# generated using pymatgen
data_Ce3In3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80812649
_cell_length_b   7.80812719
_cell_length_c   3.95492423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3In3Rh2Au
_chemical_formula_sum   'Ce3 In3 Rh2 Au1'
_cell_volume   208.81537538
_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  0.98201586  0.58064056  0.00000000  1.0
  Ce  Ce1  1  0.41935944  0.40137529  0.00000000  1.0
  Ce  Ce2  1  0.59862471  0.01798414  0.00000000  1.0
  In  In3  1  0.75275734  0.75173548  0.50000000  1.0
  In  In4  1  0.99897814  0.24724266  0.50000000  1.0
  In  In5  1  0.24826452  0.00102186  0.50000000  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.50000000  1.0