# generated using pymatgen
data_Nd4PtRh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49615750
_cell_length_b   5.74830308
_cell_length_c   7.41699221
_cell_angle_alpha   89.86858430
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4PtRh2Au
_chemical_formula_sum   'Nd4 Pt1 Rh2 Au1'
_cell_volume   191.69370657
_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  0.37263423  0.68762433  1.0
  Nd  Nd1  1  0.25000000  0.13642640  0.16849215  1.0
  Nd  Nd2  1  0.75000000  0.63836292  0.31389001  1.0
  Nd  Nd3  1  0.75000000  0.85811774  0.82211499  1.0
  Pt  Pt4  1  0.75000000  0.35252454  0.95579979  1.0
  Rh  Rh5  1  0.25000000  0.83579784  0.54211736  1.0
  Rh  Rh6  1  0.25000000  0.66858698  0.05138827  1.0
  Au  Au7  1  0.75000000  0.13755036  0.45857409  1.0