# generated using pymatgen
data_Nd3Si2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30921221
_cell_length_b   11.51341993
_cell_length_c   11.94666287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Si2Rh
_chemical_formula_sum   'Nd12 Si8 Rh4'
_cell_volume   592.71898063
_cell_formula_units_Z   4
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  0.37445304  0.05700295  1.0
  Nd  Nd1  1  0.75000000  0.62554696  0.94299705  1.0
  Nd  Nd2  1  0.75000000  0.87445304  0.44299705  1.0
  Nd  Nd3  1  0.25000000  0.12554696  0.55700295  1.0
  Nd  Nd4  1  0.25000000  0.69813805  0.21677134  1.0
  Nd  Nd5  1  0.75000000  0.30186195  0.78322866  1.0
  Nd  Nd6  1  0.75000000  0.19813805  0.28322866  1.0
  Nd  Nd7  1  0.25000000  0.80186195  0.71677134  1.0
  Nd  Nd8  1  0.25000000  0.44415225  0.38061368  1.0
  Nd  Nd9  1  0.75000000  0.55584775  0.61938632  1.0
  Nd  Nd10  1  0.75000000  0.94415225  0.11938632  1.0
  Nd  Nd11  1  0.25000000  0.05584775  0.88061368  1.0
  Si  Si12  1  0.25000000  0.68515879  0.47699054  1.0
  Si  Si13  1  0.75000000  0.31484121  0.52300946  1.0
  Si  Si14  1  0.75000000  0.18515879  0.02300946  1.0
  Si  Si15  1  0.25000000  0.81484121  0.97699054  1.0
  Si  Si16  1  0.25000000  0.00460715  0.30403363  1.0
  Si  Si17  1  0.75000000  0.99539285  0.69596637  1.0
  Si  Si18  1  0.75000000  0.50460715  0.19596637  1.0
  Si  Si19  1  0.25000000  0.49539285  0.80403363  1.0
  Rh  Rh20  1  0.25000000  0.13557258  0.13090085  1.0
  Rh  Rh21  1  0.75000000  0.86442742  0.86909915  1.0
  Rh  Rh22  1  0.75000000  0.63557258  0.36909915  1.0
  Rh  Rh23  1  0.25000000  0.36442742  0.63090085  1.0