# generated using pymatgen
data_Nd4Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57821713
_cell_length_b   5.70981666
_cell_length_c   7.31066981
_cell_angle_alpha   89.81923024
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Pd3Rh
_chemical_formula_sum   'Nd4 Pd3 Rh1'
_cell_volume   191.10566352
_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  0.36421289  0.67748249  1.0
  Nd  Nd1  1  0.25000000  0.13733998  0.18346847  1.0
  Nd  Nd2  1  0.75000000  0.64466292  0.32542159  1.0
  Nd  Nd3  1  0.75000000  0.86124078  0.81054169  1.0
  Pd  Pd4  1  0.25000000  0.64994849  0.04257844  1.0
  Pd  Pd5  1  0.75000000  0.15104873  0.45490874  1.0
  Pd  Pd6  1  0.75000000  0.35366421  0.96051621  1.0
  Rh  Rh7  1  0.25000000  0.83788200  0.54508137  1.0