# CIF generated by HEAS from Alexandria entry agm005659331
data_agm005659331
_cell_length_a     7.14271
_cell_length_b     10.01811
_cell_length_c     10.01811
_cell_angle_alpha  88.14159
_cell_angle_beta   70.95684
_cell_angle_gamma  70.95684
_cell_volume       638.34220
_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 0.25000 0.18715 0.81285 1.00000
  Cs2 Cs 0.75000 0.81285 0.18715 1.00000
  Co1 Co 0.20411 0.68620 0.76527 1.00000
  Co2 Co 0.29589 0.23473 0.31380 1.00000
  Co3 Co 0.79589 0.31380 0.23473 1.00000
  Co4 Co 0.70411 0.76527 0.68620 1.00000
  Cl1 Cl 0.52568 0.65196 0.60308 1.00000
  Cl2 Cl 0.97432 0.39692 0.34804 1.00000
  Cl3 Cl 0.47432 0.34804 0.39692 1.00000
  Cl4 Cl 0.02568 0.60308 0.65196 1.00000
  Cl5 Cl 0.73592 0.93406 0.54953 1.00000
  Cl6 Cl 0.76408 0.45047 0.06594 1.00000
  Cl7 Cl 0.26408 0.06594 0.45047 1.00000
  Cl8 Cl 0.23592 0.54953 0.93406 1.00000
  Cl9 Cl 0.02441 0.90859 0.82640 1.00000
  Cl10 Cl 0.47559 0.17360 0.09141 1.00000
  Cl11 Cl 0.97559 0.09141 0.17360 1.00000
  Cl12 Cl 0.52441 0.82640 0.90859 1.00000