# CIF generated by HEAS from Alexandria entry agm020169926
data_agm020169926
_cell_length_a     7.70603
_cell_length_b     7.70603
_cell_length_c     12.54250
_cell_angle_alpha  86.08965
_cell_angle_beta   93.91035
_cell_angle_gamma  40.03339
_cell_volume       469.48309
_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 0.69378 0.05420 0.89604 1.00000
  Cs2 Cs 0.05420 0.69378 0.60396 1.00000
  Cs3 Cs 0.30622 0.94580 0.10396 1.00000
  Cs4 Cs 0.94580 0.30622 0.39604 1.00000
  Co1 Co 0.62347 0.62347 0.75000 1.00000
  Co2 Co 0.37653 0.37653 0.25000 1.00000
  Ru1 Ru 0.12350 0.12350 0.75000 1.00000
  Ru2 Ru 0.87650 0.87650 0.25000 1.00000
  S1 S 0.57853 0.00070 0.35169 1.00000
  S2 S 0.65631 0.27100 0.14860 1.00000
  S3 S 0.00070 0.57853 0.14831 1.00000
  S4 S 0.27100 0.65631 0.35140 1.00000
  S5 S 0.42147 0.99930 0.64831 1.00000
  S6 S 0.34369 0.72900 0.85140 1.00000
  S7 S 0.99930 0.42147 0.85169 1.00000
  S8 S 0.72900 0.34369 0.64860 1.00000