# CIF generated by HEAS from Alexandria entry agm005068356
data_agm005068356
_cell_length_a     7.15834
_cell_length_b     7.15834
_cell_length_c     9.02571
_cell_angle_alpha  103.44557
_cell_angle_beta   103.44557
_cell_angle_gamma  106.14416
_cell_volume       409.63598
_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
  K1 K 0.33865 0.66135 0.25000 1.00000
  K2 K 0.66135 0.33865 0.75000 1.00000
  Fe1 Fe 0.00000 0.00000 0.50000 1.00000
  Fe2 Fe 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.68634 0.31366 0.25000 1.00000
  Co2 Co 0.31366 0.68634 0.75000 1.00000
  Cl1 Cl 0.06408 0.93592 0.25000 1.00000
  Cl2 Cl 0.93592 0.06408 0.75000 1.00000
  Cl3 Cl 0.90389 0.30470 0.10500 1.00000
  Cl4 Cl 0.09611 0.69530 0.89500 1.00000
  Cl5 Cl 0.69530 0.09611 0.39500 1.00000
  Cl6 Cl 0.30470 0.90389 0.60500 1.00000
  Cl7 Cl 0.76222 0.62545 0.42786 1.00000
  Cl8 Cl 0.23778 0.37455 0.57214 1.00000
  Cl9 Cl 0.37455 0.23778 0.07214 1.00000
  Cl10 Cl 0.62545 0.76222 0.92786 1.00000