# generated using pymatgen
data_La4Pd2RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67118315
_cell_length_b   5.82318738
_cell_length_c   7.53755753
_cell_angle_alpha   90.44414703
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Pd2RhAu
_chemical_formula_sum   'La4 Pd2 Rh1 Au1'
_cell_volume   205.02425950
_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  0.63619512  0.17196813  1.0
  La  La1  1  0.75000000  0.34867657  0.82591581  1.0
  La  La2  1  0.75000000  0.14002263  0.30321171  1.0
  La  La3  1  0.25000000  0.86307232  0.69202558  1.0
  Pd  Pd4  1  0.75000000  0.84578188  0.95267317  1.0
  Pd  Pd5  1  0.25000000  0.34576034  0.54062094  1.0
  Rh  Rh6  1  0.25000000  0.17962307  0.05137024  1.0
  Au  Au7  1  0.75000000  0.64086908  0.46221442  1.0