# CIF generated by HEAS from Alexandria entry agm005225775
data_agm005225775
_cell_length_a     8.11667
_cell_length_b     8.11667
_cell_length_c     9.93124
_cell_angle_alpha  54.82525
_cell_angle_beta   54.82525
_cell_angle_gamma  58.16303
_cell_volume       417.98566
_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
  Cs1 Cs 0.60461 0.39539 0.25000 1.00000
  Cs2 Cs 0.39539 0.60461 0.75000 1.00000
  S1 S 0.34379 0.01572 0.27000 1.00000
  S2 S 0.98428 0.65621 0.23000 1.00000
  S3 S 0.65621 0.98428 0.73000 1.00000
  S4 S 0.01572 0.34379 0.77000 1.00000
  O1 O 0.38007 0.79067 0.35005 1.00000
  O2 O 0.20933 0.61993 0.14995 1.00000
  O3 O 0.61993 0.20933 0.64995 1.00000
  O4 O 0.79067 0.38007 0.85005 1.00000
  O5 O 0.34890 0.09858 0.36348 1.00000
  O6 O 0.90142 0.65110 0.13652 1.00000
  O7 O 0.65110 0.90142 0.63652 1.00000
  O8 O 0.09858 0.34890 0.86348 1.00000
  O9 O 0.46032 0.10653 0.07596 1.00000
  O10 O 0.89347 0.53968 0.42404 1.00000
  O11 O 0.53968 0.89347 0.92404 1.00000
  O12 O 0.10653 0.46032 0.57596 1.00000
  F1 F 0.10154 0.11298 0.29172 1.00000
  F2 F 0.88702 0.89846 0.20828 1.00000
  F3 F 0.89846 0.88702 0.70828 1.00000
  F4 F 0.11298 0.10154 0.79172 1.00000