# generated using pymatgen
data_Ce4HgRh4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58923794
_cell_length_b   7.58923794
_cell_length_c   3.69847493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4HgRh4Au
_chemical_formula_sum   'Ce4 Hg1 Rh4 Au1'
_cell_volume   213.01933177
_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  0.66607231  0.17918295  0.50000000  1.0
  Ce  Ce1  1  0.33392769  0.82081705  0.50000000  1.0
  Ce  Ce2  1  0.17918295  0.33392769  0.50000000  1.0
  Ce  Ce3  1  0.82081705  0.66607231  0.50000000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.13540671  0.63609295  0.00000000  1.0
  Rh  Rh6  1  0.86459329  0.36390705  0.00000000  1.0
  Rh  Rh7  1  0.63609295  0.86459329  0.00000000  1.0
  Rh  Rh8  1  0.36390705  0.13540671  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.00000000  1.0