# generated using pymatgen
data_LaNd3RhAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72902418
_cell_length_b   5.76766739
_cell_length_c   7.52603352
_cell_angle_alpha   86.67460335
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd3RhAu3
_chemical_formula_sum   'La1 Nd3 Rh1 Au3'
_cell_volume   204.93022154
_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  0.37838795  0.67673214  1.0
  Nd  Nd1  1  0.25000000  0.13925652  0.19250267  1.0
  Nd  Nd2  1  0.75000000  0.65119072  0.31920697  1.0
  Nd  Nd3  1  0.75000000  0.86098842  0.80591019  1.0
  Rh  Rh4  1  0.25000000  0.82219976  0.54100237  1.0
  Au  Au5  1  0.25000000  0.65543986  0.04297577  1.0
  Au  Au6  1  0.75000000  0.14395418  0.45396267  1.0
  Au  Au7  1  0.75000000  0.34858459  0.96770622  1.0