# generated using pymatgen
data_Nd4CuRh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50178930
_cell_length_b   5.75348249
_cell_length_c   7.36217412
_cell_angle_alpha   90.27966181
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CuRh2Au
_chemical_formula_sum   'Nd4 Cu1 Rh2 Au1'
_cell_volume   190.68514947
_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  0.00000000  0.64093557  0.32168240  1.0
  Nd  Nd1  1  0.00000000  0.86345540  0.81453140  1.0
  Nd  Nd2  1  0.50000000  0.36810110  0.68821139  1.0
  Nd  Nd3  1  0.50000000  0.14171782  0.16918698  1.0
  Cu  Cu4  1  0.50000000  0.63324221  0.03733859  1.0
  Rh  Rh5  1  0.00000000  0.37061210  0.96758746  1.0
  Rh  Rh6  1  0.50000000  0.83760707  0.54599863  1.0
  Au  Au7  1  0.00000000  0.14433072  0.45546416  1.0