# CIF generated by HEAS from Alexandria entry agm005289151
data_agm005289151
_cell_length_a     8.47886
_cell_length_b     8.81945
_cell_length_c     10.49237
_cell_angle_alpha  98.97737
_cell_angle_beta   104.84807
_cell_angle_gamma  97.54499
_cell_volume       736.96366
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  P1 P 0.05745 0.27881 0.43292 1.00000
  P2 P 0.05760 0.46357 0.69506 1.00000
  P3 P 0.94240 0.53643 0.30494 1.00000
  P4 P 0.94255 0.72119 0.56708 1.00000
  C1 C 0.80482 0.03710 0.27569 1.00000
  C2 C 0.19518 0.96290 0.72431 1.00000
  C3 C 0.59735 0.44670 0.19629 1.00000
  C4 C 0.06403 0.71357 0.14418 1.00000
  C5 C 0.38358 0.23148 0.47073 1.00000
  C6 C 0.93597 0.28643 0.85582 1.00000
  C7 C 0.40265 0.55330 0.80371 1.00000
  C8 C 0.61642 0.76852 0.52927 1.00000
  S1 S 0.86595 0.15170 0.91721 1.00000
  S2 S 0.13405 0.84830 0.08279 1.00000
  S3 S 0.42469 0.75998 0.48607 1.00000
  S4 S 0.57531 0.24002 0.51393 1.00000
  S5 S 0.34871 0.06938 0.83125 1.00000
  S6 S 0.40417 0.42104 0.15918 1.00000
  S7 S 0.65129 0.93062 0.16875 1.00000
  S8 S 0.59583 0.57896 0.84082 1.00000
  N1 N 0.74677 0.46104 0.22200 1.00000
  N2 N 0.03937 0.40056 0.33788 1.00000
  N3 N 0.95530 0.68052 0.41883 1.00000
  N4 N 0.23419 0.21861 0.43453 1.00000
  N5 N 0.01055 0.60349 0.18674 1.00000
  N6 N 0.04470 0.31948 0.58117 1.00000
  N7 N 0.92462 0.11421 0.36161 1.00000
  N8 N 0.07538 0.88579 0.63839 1.00000
  N9 N 0.76581 0.78139 0.56547 1.00000
  N10 N 0.96063 0.59944 0.66212 1.00000
  N11 N 0.25323 0.53896 0.77800 1.00000
  N12 N 0.98945 0.39651 0.81326 1.00000