# CIF generated by HEAS from Alexandria entry agm002144635
data_agm002144635
_cell_length_a     4.46864
_cell_length_b     4.46865
_cell_length_c     4.46865
_cell_angle_alpha  59.99679
_cell_angle_beta   59.99715
_cell_angle_gamma  59.99735
_cell_volume       63.09349
_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
  Pb1 Pb 0.75000 0.75000 0.75000 1.00000
  Co1 Co 0.25000 0.25000 0.25000 1.00000
  Rh1 Rh 1.00000 1.00000 1.00000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000