# generated using pymatgen
data_Ce4InPd4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74250101
_cell_length_b   7.74250101
_cell_length_c   3.90315779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4InPd4Au
_chemical_formula_sum   'Ce4 In1 Pd4 Au1'
_cell_volume   233.97995348
_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  0.31301098  0.83077865  0.50000000  1.0
  Ce  Ce1  1  0.83077865  0.68698902  0.50000000  1.0
  Ce  Ce2  1  0.16922135  0.31301098  0.50000000  1.0
  Ce  Ce3  1  0.68698902  0.16922135  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.37861902  0.13271574  0.00000000  1.0
  Pd  Pd6  1  0.86728426  0.37861902  0.00000000  1.0
  Pd  Pd7  1  0.13271574  0.62138098  0.00000000  1.0
  Pd  Pd8  1  0.62138098  0.86728426  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0