# generated using pymatgen
data_Ce4Rh4PbAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62556739
_cell_length_b   7.62556739
_cell_length_c   3.67093810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Rh4PbAu
_chemical_formula_sum   'Ce4 Rh4 Pb1 Au1'
_cell_volume   213.46240037
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.68235622  0.16541536  0.50000000  1.0
  Ce  Ce1  1  0.31764378  0.83458464  0.50000000  1.0
  Ce  Ce2  1  0.16541536  0.31764378  0.50000000  1.0
  Ce  Ce3  1  0.83458464  0.68235622  0.50000000  1.0
  Rh  Rh4  1  0.13152855  0.63749197  0.00000000  1.0
  Rh  Rh5  1  0.86847145  0.36250803  0.00000000  1.0
  Rh  Rh6  1  0.63749197  0.86847145  0.00000000  1.0
  Rh  Rh7  1  0.36250803  0.13152855  0.00000000  1.0
  Pb  Pb8  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0