# generated using pymatgen
data_La3NdRhAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72813659
_cell_length_b   5.85311352
_cell_length_c   7.62596492
_cell_angle_alpha   86.59395402
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3NdRhAu3
_chemical_formula_sum   'La3 Nd1 Rh1 Au3'
_cell_volume   210.67060077
_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  0.37452926  0.67849979  1.0
  La  La1  1  0.75000000  0.65432718  0.32090079  1.0
  La  La2  1  0.75000000  0.86070611  0.80305015  1.0
  Nd  Nd3  1  0.25000000  0.14078609  0.19130753  1.0
  Rh  Rh4  1  0.25000000  0.81957080  0.54294541  1.0
  Au  Au5  1  0.25000000  0.65429635  0.04284143  1.0
  Au  Au6  1  0.75000000  0.14880371  0.45207319  1.0
  Au  Au7  1  0.75000000  0.34698050  0.96837970  1.0