# CIF generated by HEAS from Alexandria entry agm005242586
data_agm005242586
_cell_length_a     7.16431
_cell_length_b     7.16431
_cell_length_c     8.48562
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       377.19205
_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 0.00000 0.00000 0.25000 1.00000
  K2 K 0.00000 0.00000 0.75000 1.00000
  Co1 Co 0.66667 0.33333 0.25000 1.00000
  Co2 Co 0.33333 0.66667 0.75000 1.00000
  H1 H 0.59170 0.59170 0.50000 1.00000
  H2 H 0.40830 0.00000 0.50000 1.00000
  H3 H 0.00000 0.40830 0.50000 1.00000
  H4 H 0.40830 0.40830 0.00000 1.00000
  H5 H 0.59170 0.00000 0.00000 1.00000
  H6 H 0.00000 0.59170 0.00000 1.00000
  C1 C 0.43756 0.43756 0.50000 1.00000
  C2 C 0.56244 0.00000 0.50000 1.00000
  C3 C 0.00000 0.56244 0.50000 1.00000
  C4 C 0.56244 0.56244 0.00000 1.00000
  C5 C 0.43756 0.00000 0.00000 1.00000
  C6 C 0.00000 0.43756 0.00000 1.00000
  O1 O 0.40578 0.30268 0.39122 1.00000
  O2 O 0.69732 0.10310 0.39122 1.00000
  O3 O 0.89690 0.59422 0.39122 1.00000
  O4 O 0.30268 0.40578 0.60878 1.00000
  O5 O 0.10310 0.69732 0.60878 1.00000
  O6 O 0.59422 0.89690 0.60878 1.00000
  O7 O 0.59422 0.69732 0.89122 1.00000
  O8 O 0.30268 0.89690 0.89122 1.00000
  O9 O 0.10310 0.40578 0.89122 1.00000
  O10 O 0.69732 0.59422 0.10878 1.00000
  O11 O 0.89690 0.30268 0.10878 1.00000
  O12 O 0.40578 0.10310 0.10878 1.00000