# generated using pymatgen
data_La4CdPt4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93443533
_cell_length_b   7.93443533
_cell_length_c   3.85436340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4CdPt4Au
_chemical_formula_sum   'La4 Cd1 Pt4 Au1'
_cell_volume   242.65246542
_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
  La  La0  1  0.68761762  0.15654828  0.50000000  1.0
  La  La1  1  0.31238238  0.84345172  0.50000000  1.0
  La  La2  1  0.15654828  0.31238238  0.50000000  1.0
  La  La3  1  0.84345172  0.68761762  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.14395795  0.61592850  0.00000000  1.0
  Pt  Pt6  1  0.85604205  0.38407150  0.00000000  1.0
  Pt  Pt7  1  0.61592850  0.85604205  0.00000000  1.0
  Pt  Pt8  1  0.38407150  0.14395795  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0