# CIF generated by HEAS from Alexandria entry agm005100375
data_agm005100375
_cell_length_a     6.20852
_cell_length_b     6.20793
_cell_length_c     6.93208
_cell_angle_alpha  89.99296
_cell_angle_beta   89.98597
_cell_angle_gamma  59.99784
_cell_volume       231.37659
_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 0.00004 0.99996 0.00003 1.00000
  Fe1 Fe 0.33327 0.33338 0.49997 1.00000
  Co1 Co 0.66666 0.66664 0.50003 1.00000
  Cl1 Cl 0.01617 0.37013 0.31014 1.00000
  Cl2 Cl 0.36999 0.01618 0.68980 1.00000
  Cl3 Cl 0.61364 0.37011 0.68981 1.00000
  Cl4 Cl 0.01607 0.61377 0.68981 1.00000
  Cl5 Cl 0.37014 0.61375 0.31014 1.00000
  Cl6 Cl 0.61377 0.01613 0.31018 1.00000