data_findsym-STRUC-98
                                        
_symmetry_space_group_name_H-M "P 1"    
_symmetry_Int_Tables_number 1           
                                        
_cell_length_a       7.55600            
_cell_length_b       7.22500            
_cell_length_c       7.96300            
_cell_angle_alpha   90.00000            
_cell_angle_beta    98.05000            
_cell_angle_gamma   90.00000            
                                        
loop_                                   
_atom_site_label                        
_atom_site_type_symbol                  
_atom_site_fract_x                      
_atom_site_fract_y                      
_atom_site_fract_z                      
_atom_site_occupancy                    
   N    N   0.1405   0.1085  -0.4935   1.0000
   N    N   0.0933  -0.3510   0.3225   1.0000
   N    N   0.0858  -0.2515  -0.1502   1.0000
   N    N  -0.4229  -0.3649  -0.4254   1.0000
   N    N  -0.3850   0.3615  -0.0888   1.0000
   N    N  -0.3854  -0.1415   0.1187   1.0000
   B    B   0.2528   0.2912  -0.4305   1.0000
   B    B   0.2411  -0.2325   0.2466   1.0000
   B    B   0.2717  -0.2161  -0.2177   1.0000
   B    B  -0.2305  -0.3098  -0.4715   1.0000
   B    B  -0.2186   0.4978  -0.0413   1.0000
   B    B  -0.2224   0.0014   0.1375   1.0000
   H    H   0.1003   0.0402  -0.3934   1.0000
   H    H   0.3723   0.2407  -0.3243   1.0000
   H    H   0.2154   0.0159   0.4489   1.0000
   H    H   0.0288   0.1352   0.4219   1.0000
   H    H   0.3117   0.3535   0.4470   1.0000
   H    H   0.1535   0.3978  -0.3730   1.0000
   H    H   0.0049  -0.2715   0.3770   1.0000
   H    H   0.3419  -0.1650   0.3631   1.0000
   H    H   0.1458  -0.4457   0.4120   1.0000
   H    H   0.0146  -0.4241   0.2300   1.0000
   H    H   0.3206  -0.3344   0.1643   1.0000
   H    H   0.1670  -0.1081   0.1641   1.0000
   H    H  -0.0202  -0.1895  -0.2227   1.0000
   H    H   0.2483  -0.2404  -0.3689   1.0000
   H    H   0.0894  -0.2043  -0.0283   1.0000
   H    H   0.0517  -0.3885  -0.1509   1.0000
   H    H   0.3165  -0.0585  -0.1821   1.0000
   H    H   0.3808  -0.3241  -0.1482   1.0000
   H    H   0.4773  -0.2823  -0.4852   1.0000
   H    H  -0.2440  -0.3161   0.3769   1.0000
   H    H  -0.4299  -0.3544  -0.2984   1.0000
   H    H  -0.4592  -0.4970  -0.4621   1.0000
   H    H  -0.1938  -0.1534  -0.4205   1.0000
   H    H  -0.1239  -0.4213  -0.4063   1.0000
   H    H  -0.3999   0.3141  -0.2108   1.0000
   H    H  -0.2011  -0.4821   0.1111   1.0000
   H    H  -0.3650   0.2466  -0.0119   1.0000
   H    H   0.4950   0.4185  -0.0720   1.0000
   H    H  -0.2510  -0.3564  -0.1121   1.0000
   H    H  -0.0896   0.4228  -0.0836   1.0000
   H    H  -0.3393  -0.2739   0.1099   1.0000
   H    H  -0.2834   0.1515   0.1631   1.0000
   H    H  -0.4775  -0.1208   0.0132   1.0000
   H    H  -0.4541  -0.1388   0.2202   1.0000
   H    H  -0.1188  -0.0423   0.2599   1.0000
   H    H  -0.1560  -0.0030   0.0084   1.0000
   H    H   0.4150   0.1596   0.1468   1.0000
   H    H   0.3389   0.1125   0.0975   1.0000
   H    H   0.2551   0.4427   0.0060   1.0000
   H    H   0.2318   0.3870  -0.0711   1.0000
   H    H   0.1298   0.2730   0.2057   1.0000
   H    H   0.0391   0.2607   0.1605   1.0000
   H    H  -0.4410  -0.0086  -0.2531   1.0000
   H    H  -0.3448  -0.0260  -0.2294   1.0000
   H    H  -0.1504   0.2640  -0.3199   1.0000
   H    H  -0.2043   0.1860  -0.3580   1.0000
   H    H   0.4818   0.4444   0.2483   1.0000
   H    H  -0.4229   0.4197   0.2587   1.0000
   H    H  -0.3900   0.0637   0.4382   1.0000
   H    H  -0.4708   0.1203   0.4387   1.0000
   H    H   0.0330   0.1341  -0.1076   1.0000
   H    H   0.1233   0.1237  -0.1308   1.0000
   H    H  -0.1409   0.3708   0.4151   1.0000
   H    H  -0.1685   0.3076   0.3440   1.0000
