# generated using pymatgen
data_Ce2CdPtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96475511
_cell_length_b   7.97361665
_cell_length_c   3.89408354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CdPtAu
_chemical_formula_sum   'Ce4 Cd2 Pt2 Au2'
_cell_volume   247.30508394
_cell_formula_units_Z   2
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  0.17093472  0.31364134  0.50000000  1.0
  Ce  Ce1  1  0.32573344  0.84589167  0.50000000  1.0
  Ce  Ce2  1  0.82573344  0.65410833  0.50000000  1.0
  Ce  Ce3  1  0.67093472  0.18635866  0.50000000  1.0
  Cd  Cd4  1  0.49476701  0.50103533  0.00000000  1.0
  Cd  Cd5  1  0.99476701  0.99896467  0.00000000  1.0
  Pt  Pt6  1  0.87429951  0.36898700  0.00000000  1.0
  Pt  Pt7  1  0.37429951  0.13101300  0.00000000  1.0
  Au  Au8  1  0.63426532  0.87324289  0.00000000  1.0
  Au  Au9  1  0.13426532  0.62675711  0.00000000  1.0