# CIF generated by HEAS from Alexandria entry agm005996544
data_agm005996544
_cell_length_a     7.37342
_cell_length_b     7.37341
_cell_length_c     7.33294
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.09133
_cell_volume       391.22525
_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
  Pm1 Pm 0.61358 0.61358 0.00000 1.00000
  Pm2 Pm 0.38642 0.38642 0.50000 1.00000
  S1 S 0.13186 0.77027 0.05153 1.00000
  S2 S 0.86814 0.22973 0.55153 1.00000
  S3 S 0.77027 0.13186 0.94847 1.00000
  S4 S 0.22973 0.86814 0.44847 1.00000
  S5 S 0.27471 0.27471 0.00000 1.00000
  S6 S 0.72529 0.72529 0.50000 1.00000
  O1 O 0.15438 0.91501 0.91968 1.00000
  O2 O 0.84562 0.08499 0.41968 1.00000
  O3 O 0.91501 0.15438 0.08032 1.00000
  O4 O 0.08499 0.84562 0.58032 1.00000
  O5 O 0.36263 0.38984 0.83287 1.00000
  O6 O 0.63737 0.61016 0.33287 1.00000
  O7 O 0.38984 0.36263 0.16713 1.00000
  O8 O 0.61016 0.63737 0.66713 1.00000
  O9 O 0.32920 0.71515 0.43696 1.00000
  O10 O 0.67080 0.28485 0.93696 1.00000
  O11 O 0.71515 0.32920 0.56304 1.00000
  O12 O 0.28485 0.67080 0.06304 1.00000
  O13 O 0.35390 0.05265 0.45463 1.00000
  O14 O 0.64610 0.94735 0.95463 1.00000
  O15 O 0.05265 0.35390 0.54537 1.00000
  O16 O 0.94735 0.64610 0.04537 1.00000
  O17 O 0.12349 0.87651 0.25000 1.00000
  O18 O 0.87651 0.12349 0.75000 1.00000