# CIF generated by HEAS from Alexandria entry agm005759271
data_agm005759271
_cell_length_a     6.62244
_cell_length_b     10.11932
_cell_length_c     10.11932
_cell_angle_alpha  91.26081
_cell_angle_beta   72.44806
_cell_angle_gamma  72.44805
_cell_volume       611.69239
_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
  Cd1 Cd 0.08599 0.64516 0.81471 1.00000
  Cd2 Cd 0.41401 0.18529 0.35484 1.00000
  Cd3 Cd 0.91401 0.35484 0.18529 1.00000
  Cd4 Cd 0.58599 0.81471 0.64516 1.00000
  Co1 Co 0.25000 0.21857 0.78143 1.00000
  Co2 Co 0.75000 0.78143 0.21857 1.00000
  Cl1 Cl 0.23885 0.77991 0.62402 1.00000
  Cl2 Cl 0.26115 0.37598 0.22009 1.00000
  Cl3 Cl 0.76115 0.22009 0.37598 1.00000
  Cl4 Cl 0.73885 0.62402 0.77991 1.00000
  Cl5 Cl 0.86024 0.80094 0.40644 1.00000
  Cl6 Cl 0.63976 0.59356 0.19906 1.00000
  Cl7 Cl 0.13976 0.19906 0.59356 1.00000
  Cl8 Cl 0.36024 0.40644 0.80094 1.00000
  Cl9 Cl 0.05431 0.77617 0.03803 1.00000
  Cl10 Cl 0.44569 0.96197 0.22383 1.00000
  Cl11 Cl 0.94569 0.22383 0.96197 1.00000
  Cl12 Cl 0.55431 0.03803 0.77617 1.00000