# generated using pymatgen
data_Nd2Si2Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46600462
_cell_length_b   9.46600450
_cell_length_c   4.08086544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.48048552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si2Pt3Rh
_chemical_formula_sum   'Nd2 Si2 Pt3 Rh1'
_cell_volume   151.75292849
_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  0.10177578  0.89822422  0.75000000  1.0
  Nd  Nd1  1  0.89796679  0.10203321  0.25000000  1.0
  Si  Si2  1  0.32258696  0.67741304  0.75000000  1.0
  Si  Si3  1  0.67743504  0.32256496  0.25000000  1.0
  Pt  Pt4  1  0.54912926  0.45087074  0.25000000  1.0
  Pt  Pt5  1  0.45096353  0.54903647  0.75000000  1.0
  Pt  Pt6  1  0.25007307  0.74992693  0.25000000  1.0
  Rh  Rh7  1  0.75006857  0.24993143  0.75000000  1.0