# CIF generated by HEAS from Alexandria entry agm004501002
data_agm004501002
_cell_length_a     6.17330
_cell_length_b     6.17330
_cell_length_c     6.17330
_cell_angle_alpha  64.95524
_cell_angle_beta   64.95524
_cell_angle_gamma  64.95524
_cell_volume       184.36334
_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 0.60779 0.60779 0.60779 1.00000
  K2 K 0.39221 0.39221 0.39221 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000
  H1 H 0.26615 0.26615 0.92272 1.00000
  H2 H 0.87797 0.87797 0.42803 1.00000
  H3 H 0.42803 0.87797 0.87797 1.00000
  H4 H 0.92272 0.26615 0.26615 1.00000
  H5 H 0.87797 0.42803 0.87797 1.00000
  H6 H 0.26615 0.92272 0.26615 1.00000
  H7 H 0.73385 0.73385 0.07728 1.00000
  H8 H 0.12203 0.12203 0.57197 1.00000
  H9 H 0.57197 0.12203 0.12203 1.00000
  H10 H 0.07728 0.73385 0.73385 1.00000
  H11 H 0.12203 0.57197 0.12203 1.00000
  H12 H 0.73385 0.07728 0.73385 1.00000