# CIF generated by HEAS from Alexandria entry agm006980950
data_agm006980950
_cell_length_a     6.96355
_cell_length_b     6.96355
_cell_length_c     13.38784
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  144.13772
_cell_volume       380.32044
_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 0.37282 0.62718 0.25000 1.00000
  K2 K 0.62718 0.37282 0.75000 1.00000
  Co1 Co 0.10642 0.89358 0.05746 1.00000
  Co2 Co 0.89358 0.10642 0.55746 1.00000
  Co3 Co 0.89358 0.10642 0.94254 1.00000
  Co4 Co 0.10642 0.89358 0.44254 1.00000
  Bi1 Bi 0.26831 0.73169 0.59178 1.00000
  Bi2 Bi 0.73169 0.26831 0.09178 1.00000
  Bi3 Bi 0.73169 0.26831 0.40822 1.00000
  Bi4 Bi 0.26831 0.73169 0.90822 1.00000
  Bi5 Bi 0.50000 0.50000 0.00000 1.00000
  Bi6 Bi 0.50000 0.50000 0.50000 1.00000
  Bi7 Bi 0.07790 0.92210 0.25000 1.00000
  Bi8 Bi 0.92210 0.07790 0.75000 1.00000
  H1 H 0.75991 0.24009 0.25000 1.00000
  H2 H 0.24009 0.75991 0.75000 1.00000