# generated using pymatgen
data_Nd2Ge2Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67563903
_cell_length_b   9.67563879
_cell_length_c   4.12721697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.91377189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ge2Pt3Rh
_chemical_formula_sum   'Nd2 Ge2 Pt3 Rh1'
_cell_volume   157.68665606
_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  0.10001239  0.89998761  0.75000000  1.0
  Nd  Nd1  1  0.89954785  0.10045215  0.25000000  1.0
  Ge  Ge2  1  0.32477615  0.67522385  0.75000000  1.0
  Ge  Ge3  1  0.67524335  0.32475665  0.25000000  1.0
  Pt  Pt4  1  0.54579168  0.45420832  0.25000000  1.0
  Pt  Pt5  1  0.45432658  0.54567342  0.75000000  1.0
  Pt  Pt6  1  0.25049402  0.74950598  0.25000000  1.0
  Rh  Rh7  1  0.74980598  0.25019402  0.75000000  1.0