# CIF generated by HEAS from Alexandria entry agm005659274
data_agm005659274
_cell_length_a     6.34795
_cell_length_b     9.64800
_cell_length_c     9.64800
_cell_angle_alpha  91.00416
_cell_angle_beta   83.83941
_cell_angle_gamma  83.83941
_cell_volume       583.83489
_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
  Tl1 Tl 0.25000 0.13298 0.86702 1.00000
  Tl2 Tl 0.75000 0.86702 0.13298 1.00000
  Co1 Co 0.24308 0.63115 0.78364 1.00000
  Co2 Co 0.25692 0.21636 0.36885 1.00000
  Co3 Co 0.75692 0.36885 0.21636 1.00000
  Co4 Co 0.74308 0.78364 0.63115 1.00000
  Cl1 Cl 0.41680 0.72195 0.59640 1.00000
  Cl2 Cl 0.08320 0.40360 0.27805 1.00000
  Cl3 Cl 0.58320 0.27805 0.40360 1.00000
  Cl4 Cl 0.91680 0.59640 0.72195 1.00000
  Cl5 Cl 0.90417 0.82160 0.42889 1.00000
  Cl6 Cl 0.59583 0.57111 0.17840 1.00000
  Cl7 Cl 0.09583 0.17840 0.57111 1.00000
  Cl8 Cl 0.40417 0.42889 0.82160 1.00000
  Cl9 Cl 0.20880 0.78394 0.95699 1.00000
  Cl10 Cl 0.29120 0.04301 0.21606 1.00000
  Cl11 Cl 0.79120 0.21606 0.04301 1.00000
  Cl12 Cl 0.70880 0.95699 0.78394 1.00000