# generated using pymatgen
data_LaCuPd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51487479
_cell_length_b   5.23023003
_cell_length_c   4.47090953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.90317481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCuPd3Au
_chemical_formula_sum   'La1 Cu1 Pd3 Au1'
_cell_volume   109.47893275
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd2  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.33434621  0.68183381  0.00000000  1.0
  Pd  Pd4  1  0.66565379  0.31816619  0.00000000  1.0
  Au  Au5  1  0.50000000  0.50000000  0.50000000  1.0