# generated using pymatgen
data_Nd3RhAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81873303
_cell_length_b   7.81873362
_cell_length_c   3.79408786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3RhAu5
_chemical_formula_sum   'Nd3 Rh1 Au5'
_cell_volume   200.86803373
_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  0.59624025  0.97954156  0.00000000  1.0
  Nd  Nd1  1  0.02045844  0.61669869  0.00000000  1.0
  Nd  Nd2  1  0.38330131  0.40375975  0.00000000  1.0
  Rh  Rh3  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au4  1  0.27692788  0.99817692  0.50000000  1.0
  Au  Au5  1  0.00182308  0.27875196  0.50000000  1.0
  Au  Au6  1  0.72124804  0.72307212  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0