# generated using pymatgen
data_Nd4RhAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68690447
_cell_length_b   5.78177109
_cell_length_c   7.47023303
_cell_angle_alpha   88.16294053
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4RhAu3
_chemical_formula_sum   'Nd4 Rh1 Au3'
_cell_volume   202.32887851
_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
  Nd  Nd0  1  0.25000000  0.36743578  0.67953562  1.0
  Nd  Nd1  1  0.25000000  0.13908692  0.19156706  1.0
  Nd  Nd2  1  0.75000000  0.65197783  0.32431327  1.0
  Nd  Nd3  1  0.75000000  0.85628107  0.80305382  1.0
  Rh  Rh4  1  0.25000000  0.83715482  0.53890654  1.0
  Au  Au5  1  0.25000000  0.65068028  0.04094860  1.0
  Au  Au6  1  0.75000000  0.15027555  0.45933876  1.0
  Au  Au7  1  0.75000000  0.34710874  0.96233532  1.0