# generated using pymatgen
data_La4PtRhAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68242020
_cell_length_b   5.84695917
_cell_length_c   7.63785242
_cell_angle_alpha   92.27855025
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4PtRhAu2
_chemical_formula_sum   'La4 Pt1 Rh1 Au2'
_cell_volume   208.94317865
_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  0.25000000  0.64140369  0.17108843  1.0
  La  La1  1  0.75000000  0.34692118  0.82947189  1.0
  La  La2  1  0.75000000  0.14057066  0.29443332  1.0
  La  La3  1  0.25000000  0.85683413  0.70242330  1.0
  Pt  Pt4  1  0.75000000  0.83754469  0.95216403  1.0
  Rh  Rh5  1  0.25000000  0.18240598  0.04975801  1.0
  Au  Au6  1  0.75000000  0.64768639  0.46001781  1.0
  Au  Au7  1  0.25000000  0.34663428  0.54064321  1.0