data_global
_cell_length_a 9.5
_cell_length_b 9.5
_cell_length_c 13.728
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_symmetry_space_group_name_H-M 'P -1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
C 0.509639 0.179553 0.340368
C 0.0625961 0.20123 0.340143
C 0.626381 0.898917 0.339247
C 0.84172 0.852226 0.341408
C 0.896131 0.643551 0.341062
C 0.772659 0.366782 0.340142
C 0.243519 0.115453 0.340456
C 0.122795 0.463823 0.340612
C 0.491473 0.871751 0.335556
C 0.189563 0.605177 0.33785
C 0.89448 0.764643 0.34121
C 0.854536 0.505933 0.340694
C 0.648301 0.250658 0.339906
C 0.749147 0.898673 0.341097
C 0.373812 0.13972 0.340878
C 0.131477 0.130621 0.339989
C 0.0667074 0.324198 0.340782
Si 0.284603 0.808908 0.328336
F 0.500542 0.533484 0.407424
O 0.391279 0.703242 0.517268
O 0.506916 0.527542 0.802249
N 0.449659 0.6158 0.658936
N 0.561082 0.444203 0.655045
C 0.447136 0.61907 0.560475
C 0.505904 0.529182 0.706801
C 0.502978 0.532652 0.506211
C 0.560797 0.444496 0.556208
H 0.407254 0.681032 0.698293
H 0.604222 0.377704 0.691925
H 0.605217 0.376096 0.516733
