# CIF file created by FINDSYM, version 5.1.0

data_findsym-output
_audit_creation_method FINDSYM
 
_cell_length_a    5.4594300000
_cell_length_b    6.9958800000
_cell_length_c    5.2644200000
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "P n a 21"
_symmetry_Int_Tables_number 33
_space_group.reference_setting '033:P 2c -2n'
_space_group.transform_Pp_abc a,b,c;0,0,0
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z+1/2
3 -x+1/2,y+1/2,z+1/2
4 x+1/2,-y+1/2,z
 
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Al1 Al   4 a 0.56333  0.37428 -0.00024 1.00000
Na1 Na   4 a -0.07279 0.37747 0.51435  1.00000
O1  O    4 a 0.53461  0.41955 0.66854  1.00000
O2  O    4 a 0.87779  0.32868 0.07295  1.00000