# CIF generated by HEAS from Alexandria entry agm005996594
data_agm005996594
_cell_length_a     8.58383
_cell_length_b     8.42192
_cell_length_c     8.97397
_cell_angle_alpha  68.79039
_cell_angle_beta   61.42806
_cell_angle_gamma  59.36200
_cell_volume       484.18975
_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 0.00183 0.50508 0.99600 1.00000
  Pa2 Pa 0.49709 0.00508 0.49600 1.00000
  S1 S 0.87295 0.54247 0.62463 1.00000
  S2 S 0.95995 0.04247 0.12463 1.00000
  S3 S 0.02521 0.97356 0.79129 1.00000
  S4 S 0.20994 0.47356 0.29129 1.00000
  S5 S 0.52835 0.22225 0.76932 1.00000
  S6 S 0.48008 0.72225 0.26932 1.00000
  O1 O 0.28495 0.27674 0.38976 1.00000
  O2 O 0.04855 0.77674 0.88976 1.00000
  O3 O 0.30898 0.34394 0.86106 1.00000
  O4 O 0.48602 0.84394 0.36106 1.00000
  O5 O 0.22845 0.97062 0.72237 1.00000
  O6 O 0.07855 0.47062 0.22237 1.00000
  O7 O 0.69303 0.65295 0.13719 1.00000
  O8 O 0.51684 0.15295 0.63719 1.00000
  O9 O 0.77138 0.03597 0.26157 1.00000
  O10 O 0.93108 0.53597 0.76157 1.00000
  O11 O 0.70312 0.72624 0.61403 1.00000
  O12 O 0.95661 0.22624 0.11403 1.00000
  O13 O 0.44921 0.56340 0.39049 1.00000
  O14 O 0.59690 0.06340 0.89049 1.00000
  O15 O 0.63164 0.34089 0.67946 1.00000
  O16 O 0.34800 0.84089 0.17946 1.00000
  O17 O 0.90080 0.10339 0.94067 1.00000
  O18 O 0.05515 0.60339 0.44067 1.00000