# generated using pymatgen
data_La3CuPd2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60738290
_cell_length_b   7.60738432
_cell_length_c   3.95116774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3CuPd2Au3
_chemical_formula_sum   'La3 Cu1 Pd2 Au3'
_cell_volume   198.02806359
_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  0.40057375  0.40057375  0.50000000  1.0
  La  La1  1  0.59942625  0.00000000  0.50000000  1.0
  La  La2  1  1.00000000  0.59942625  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd5  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au6  1  0.75477923  0.75477923  0.00000000  1.0
  Au  Au7  1  0.24522077  0.00000000  0.00000000  1.0
  Au  Au8  1  1.00000000  0.24522077  0.00000000  1.0