# generated using pymatgen
data_Nd8Si13Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20840668
_cell_length_b   8.20838974
_cell_length_c   8.48982614
_cell_angle_alpha   90.00004834
_cell_angle_beta   90.00015785
_cell_angle_gamma   120.00001259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si13Rh3
_chemical_formula_sum   'Nd8 Si13 Rh3'
_cell_volume   495.38882691
_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  0.50036079  0.49963890  0.75126314  1.0
  Nd  Nd1  1  0.50049135  0.49950874  0.24879164  1.0
  Nd  Nd2  1  0.99928024  0.49963922  0.75126293  1.0
  Nd  Nd3  1  0.99901735  0.49950889  0.24879114  1.0
  Nd  Nd4  1  0.50036292  0.00072419  0.75126385  1.0
  Nd  Nd5  1  0.50049302  0.00098540  0.24879052  1.0
  Nd  Nd6  1  0.99999986  0.00000036  0.75010404  1.0
  Nd  Nd7  1  0.00000036  0.00000076  0.24980713  1.0
  Si  Si8  1  0.83218509  0.16781594  0.99991089  1.0
  Si  Si9  1  0.16819828  0.83179174  0.00005592  1.0
  Si  Si10  1  0.33562608  0.16781291  0.99991068  1.0
  Si  Si11  1  0.16936970  0.83063374  0.50014308  1.0
  Si  Si12  1  0.66359522  0.83179484  0.00005588  1.0
  Si  Si13  1  0.83732070  0.16267691  0.49988146  1.0
  Si  Si14  1  0.83218365  0.66436573  0.99991119  1.0
  Si  Si15  1  0.66125982  0.83062924  0.50014361  1.0
  Si  Si16  1  0.16820077  0.33640576  0.00005516  1.0
  Si  Si17  1  0.32535750  0.16267747  0.49988187  1.0
  Si  Si18  1  0.16936838  0.33873347  0.50014363  1.0
  Si  Si19  1  0.83732181  0.67464490  0.49988081  1.0
  Si  Si20  1  0.66666663  0.33333399  0.50032577  1.0
  Rh  Rh21  1  0.66667146  0.33333846  0.00004892  1.0
  Rh  Rh22  1  0.33333354  0.66666727  0.00017029  1.0
  Rh  Rh23  1  0.33333748  0.66666920  0.49940946  1.0