# CIF generated by HEAS from Alexandria entry agm007287464
data_agm007287464
_cell_length_a     5.67326
_cell_length_b     5.67326
_cell_length_c     8.76119
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       244.20761
_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 0.60237 1.00000
  K2 K 0.00000 0.00000 0.10237 1.00000
  K3 K 0.33333 0.66667 0.86473 1.00000
  K4 K 0.66667 0.33333 0.36473 1.00000
  Fe1 Fe 0.33333 0.66667 0.27605 1.00000
  Fe2 Fe 0.66667 0.33333 0.77605 1.00000
  H1 H 0.45119 0.90239 0.15512 1.00000
  H2 H 0.54881 0.45119 0.65512 1.00000
  H3 H 0.90239 0.45119 0.65512 1.00000
  H4 H 0.09761 0.54881 0.15512 1.00000
  H5 H 0.45119 0.54881 0.15512 1.00000
  H6 H 0.54881 0.09761 0.65512 1.00000
  H7 H 0.81735 0.63469 0.84716 1.00000
  H8 H 0.18265 0.81735 0.34716 1.00000
  H9 H 0.63469 0.81735 0.34716 1.00000
  H10 H 0.36531 0.18265 0.84716 1.00000
  H11 H 0.81735 0.18265 0.84716 1.00000
  H12 H 0.18265 0.36531 0.34716 1.00000