# generated using pymatgen
data_Nd4Pd2RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65237886
_cell_length_b   5.72358555
_cell_length_c   7.32027404
_cell_angle_alpha   89.73483926
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Pd2RhAu
_chemical_formula_sum   'Nd4 Pd2 Rh1 Au1'
_cell_volume   194.92428106
_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  0.36347364  0.67357570  1.0
  Nd  Nd1  1  0.25000000  0.13386449  0.19091063  1.0
  Nd  Nd2  1  0.75000000  0.64716950  0.32661536  1.0
  Nd  Nd3  1  0.75000000  0.86055823  0.80528887  1.0
  Pd  Pd4  1  0.25000000  0.64924564  0.04015066  1.0
  Pd  Pd5  1  0.75000000  0.15296350  0.45467014  1.0
  Rh  Rh6  1  0.25000000  0.83505904  0.54651036  1.0
  Au  Au7  1  0.75000000  0.35766696  0.96227828  1.0