# CIF generated by HEAS from Alexandria entry agm005288671
data_agm005288671
_cell_length_a     7.12285
_cell_length_b     7.12285
_cell_length_c     6.97360
_cell_angle_alpha  85.67981
_cell_angle_beta   85.67981
_cell_angle_gamma  79.44281
_cell_volume       346.14476
_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 0.10680 0.89320 0.25000 1.00000
  K2 K 0.89320 0.10680 0.75000 1.00000
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  Co2 Co 0.50000 0.00000 0.50000 1.00000
  H1 H 0.32837 0.43147 0.46850 1.00000
  H2 H 0.37520 0.62480 0.75000 1.00000
  H3 H 0.43147 0.32837 0.96850 1.00000
  H4 H 0.56853 0.67163 0.03150 1.00000
  H5 H 0.62480 0.37520 0.25000 1.00000
  H6 H 0.67163 0.56853 0.53150 1.00000
  C1 C 0.25329 0.74671 0.75000 1.00000
  C2 C 0.26554 0.37342 0.34951 1.00000
  C3 C 0.37342 0.26554 0.84951 1.00000
  C4 C 0.62658 0.73446 0.15049 1.00000
  C5 C 0.73446 0.62658 0.65049 1.00000
  C6 C 0.74671 0.25329 0.25000 1.00000
  O1 O 0.11584 0.74003 0.87563 1.00000
  O2 O 0.16951 0.49641 0.23717 1.00000
  O3 O 0.19317 0.29805 0.83874 1.00000
  O4 O 0.25997 0.88416 0.62437 1.00000
  O5 O 0.29805 0.19317 0.33874 1.00000
  O6 O 0.50359 0.83049 0.26283 1.00000
  O7 O 0.49641 0.16951 0.73717 1.00000
  O8 O 0.70195 0.80683 0.66126 1.00000
  O9 O 0.74003 0.11584 0.37563 1.00000
  O10 O 0.80683 0.70195 0.16126 1.00000
  O11 O 0.83049 0.50359 0.76283 1.00000
  O12 O 0.88416 0.25997 0.12437 1.00000