# CIF generated by HEAS from Alexandria entry agm004895366
data_agm004895366
_cell_length_a     6.27102
_cell_length_b     6.27102
_cell_length_c     9.97420
_cell_angle_alpha  71.67769
_cell_angle_beta   71.67769
_cell_angle_gamma  60.00000
_cell_volume       316.52168
_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 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.26015 0.26015 0.21956 1.00000
  Ni2 Ni 0.73985 0.73985 0.78044 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.18217 0.18217 0.45349 1.00000
  Cl2 Cl 0.63077 0.26049 0.15647 1.00000
  Cl3 Cl 0.81783 0.81783 0.54651 1.00000
  Cl4 Cl 0.95226 0.63077 0.15647 1.00000
  Cl5 Cl 0.04774 0.36923 0.84353 1.00000
  Cl6 Cl 0.26049 0.95226 0.15647 1.00000
  Cl7 Cl 0.73951 0.04774 0.84353 1.00000
  Cl8 Cl 0.36923 0.73951 0.84353 1.00000