# generated using pymatgen
data_La4RhAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76740190
_cell_length_b   5.88342135
_cell_length_c   7.62499127
_cell_angle_alpha   93.14552923
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4RhAu3
_chemical_formula_sum   'La4 Rh1 Au3'
_cell_volume   213.54836908
_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  0.62476507  0.17836052  1.0
  La  La1  1  0.75000000  0.34582994  0.82256801  1.0
  La  La2  1  0.75000000  0.14158850  0.30280281  1.0
  La  La3  1  0.25000000  0.85924589  0.69234741  1.0
  Rh  Rh4  1  0.25000000  0.17946804  0.04286690  1.0
  Au  Au5  1  0.75000000  0.85003853  0.95763839  1.0
  Au  Au6  1  0.75000000  0.65182989  0.46186799  1.0
  Au  Au7  1  0.25000000  0.34723513  0.54154796  1.0