# generated using pymatgen
data_Nd4CuPdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40333231
_cell_length_b   5.75219681
_cell_length_c   7.39254169
_cell_angle_alpha   90.34816953
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CuPdRh2
_chemical_formula_sum   'Nd4 Cu1 Pd1 Rh2'
_cell_volume   187.24100477
_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  0.64073934  0.32651144  1.0
  Nd  Nd1  1  0.00000000  0.86745025  0.81186555  1.0
  Nd  Nd2  1  0.50000000  0.36522560  0.68445415  1.0
  Nd  Nd3  1  0.50000000  0.13810055  0.17379215  1.0
  Cu  Cu4  1  0.50000000  0.62748441  0.03691838  1.0
  Pd  Pd5  1  0.00000000  0.15034085  0.45174229  1.0
  Rh  Rh6  1  0.00000000  0.37055486  0.96933800  1.0
  Rh  Rh7  1  0.50000000  0.84010316  0.54537805  1.0