# CIF generated by HEAS from Alexandria entry agm005653136
data_agm005653136
_cell_length_a     5.96072
_cell_length_b     7.76312
_cell_length_c     7.76305
_cell_angle_alpha  60.03332
_cell_angle_beta   110.18467
_cell_angle_gamma  110.18740
_cell_volume       285.42317
_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
  Pa1 Pa 0.24999 0.87155 0.12845 1.00000
  Pa2 Pa 0.75001 0.12845 0.87156 1.00000
  Br1 Br 0.32609 0.30002 0.31703 1.00000
  Br2 Br 0.17387 0.68297 0.69998 1.00000
  Br3 Br 0.67392 0.69998 0.68297 1.00000
  Br4 Br 0.82613 0.31703 0.30002 1.00000
  O1 O 0.47322 0.29678 0.55060 1.00000
  O2 O 0.02676 0.44938 0.70320 1.00000
  O3 O 0.52679 0.70322 0.44940 1.00000
  O4 O 0.97324 0.55062 0.29680 1.00000
  O5 O 0.83287 0.13951 0.55030 1.00000
  O6 O 0.66713 0.44970 0.86049 1.00000
  O7 O 0.16712 0.86049 0.44970 1.00000
  O8 O 0.33287 0.55030 0.13951 1.00000
  O9 O 0.11316 0.12377 0.06946 1.00000
  O10 O 0.38684 0.93055 0.87624 1.00000
  O11 O 0.88684 0.87623 0.93054 1.00000
  O12 O 0.61316 0.06945 0.12376 1.00000