# generated using pymatgen
data_Nd2Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46956420
_cell_length_b   5.45065545
_cell_length_c   5.45065604
_cell_angle_alpha   60.00000232
_cell_angle_beta   60.11429602
_cell_angle_gamma   60.11428791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Pt3Rh
_chemical_formula_sum   'Nd2 Pt3 Rh1'
_cell_volume   115.10212420
_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  0.74882313  0.75039229  0.75039229  1.0
  Nd  Nd1  1  0.50117687  0.49960771  0.49960771  1.0
  Pt  Pt2  1  0.12500000  0.12500000  0.62500000  1.0
  Pt  Pt3  1  0.12500000  0.62500000  0.12500000  1.0
  Pt  Pt4  1  0.12500000  0.12500000  0.12500000  1.0
  Rh  Rh5  1  0.62500000  0.12500000  0.12500000  1.0