# generated using pymatgen
data_Nd5Si2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92925235
_cell_length_b   8.84818334
_cell_length_c   12.34114210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Si2Rh
_chemical_formula_sum   'Nd20 Si8 Rh4'
_cell_volume   865.84809481
_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  0.68154080  0.46991805  0.07319595  1.0
  Nd  Nd1  1  0.18154080  0.53008195  0.42680405  1.0
  Nd  Nd2  1  0.31845920  0.96991805  0.92680405  1.0
  Nd  Nd3  1  0.81845920  0.03008195  0.57319595  1.0
  Nd  Nd4  1  0.31845920  0.53008195  0.92680405  1.0
  Nd  Nd5  1  0.81845920  0.46991805  0.57319595  1.0
  Nd  Nd6  1  0.68154080  0.03008195  0.07319595  1.0
  Nd  Nd7  1  0.18154080  0.96991805  0.42680405  1.0
  Nd  Nd8  1  0.96578727  0.75000000  0.00038052  1.0
  Nd  Nd9  1  0.46578727  0.25000000  0.49961948  1.0
  Nd  Nd10  1  0.03421273  0.25000000  0.99961948  1.0
  Nd  Nd11  1  0.53421273  0.75000000  0.50038052  1.0
  Nd  Nd12  1  0.34636463  0.75000000  0.20779206  1.0
  Nd  Nd13  1  0.84636463  0.25000000  0.29220794  1.0
  Nd  Nd14  1  0.65363537  0.25000000  0.79220794  1.0
  Nd  Nd15  1  0.15363537  0.75000000  0.70779206  1.0
  Nd  Nd16  1  0.82847066  0.75000000  0.28288815  1.0
  Nd  Nd17  1  0.32847066  0.25000000  0.21711185  1.0
  Nd  Nd18  1  0.17152934  0.25000000  0.71711185  1.0
  Nd  Nd19  1  0.67152934  0.75000000  0.78288815  1.0
  Si  Si20  1  0.55777805  0.49607362  0.32914719  1.0
  Si  Si21  1  0.05777805  0.50392638  0.17085281  1.0
  Si  Si22  1  0.44222195  0.99607362  0.67085281  1.0
  Si  Si23  1  0.94222195  0.00392638  0.82914719  1.0
  Si  Si24  1  0.44222195  0.50392638  0.67085281  1.0
  Si  Si25  1  0.94222195  0.49607362  0.82914719  1.0
  Si  Si26  1  0.55777805  0.00392638  0.32914719  1.0
  Si  Si27  1  0.05777805  0.99607362  0.17085281  1.0
  Rh  Rh28  1  0.56585608  0.75000000  0.01431347  1.0
  Rh  Rh29  1  0.06585608  0.25000000  0.48568653  1.0
  Rh  Rh30  1  0.43414392  0.25000000  0.98568653  1.0
  Rh  Rh31  1  0.93414392  0.75000000  0.51431347  1.0