# generated using pymatgen
data_Nd8Si15Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18538198
_cell_length_b   8.18538251
_cell_length_c   8.49408889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si15Rh
_chemical_formula_sum   'Nd8 Si15 Rh1'
_cell_volume   492.86204237
_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  0.00000000  0.00000000  0.74986352  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25014711  1.0
  Nd  Nd2  1  0.49965899  0.50034101  0.74414938  1.0
  Nd  Nd3  1  0.49965899  0.99932097  0.74414938  1.0
  Nd  Nd4  1  0.00067903  0.50034101  0.74414938  1.0
  Nd  Nd5  1  0.49977120  0.50022880  0.25584154  1.0
  Nd  Nd6  1  0.00045959  0.50022880  0.25584154  1.0
  Nd  Nd7  1  0.49977120  0.99954041  0.25584154  1.0
  Si  Si8  1  0.66666700  0.33333300  0.99987238  1.0
  Si  Si9  1  0.66666700  0.33333300  0.50029072  1.0
  Si  Si10  1  0.33333300  0.66666700  0.49973698  1.0
  Si  Si11  1  0.83774463  0.16225537  0.99995299  1.0
  Si  Si12  1  0.83774463  0.67549026  0.99995299  1.0
  Si  Si13  1  0.32450974  0.16225537  0.99995299  1.0
  Si  Si14  1  0.83238556  0.16761444  0.49998040  1.0
  Si  Si15  1  0.83238556  0.66477113  0.49998040  1.0
  Si  Si16  1  0.33522887  0.16761444  0.49998040  1.0
  Si  Si17  1  0.16663730  0.83336270  0.50000594  1.0
  Si  Si18  1  0.66672539  0.83336270  0.50000594  1.0
  Si  Si19  1  0.16663730  0.33327461  0.50000594  1.0
  Si  Si20  1  0.17097142  0.82902858  0.00007571  1.0
  Si  Si21  1  0.65805816  0.82902858  0.00007571  1.0
  Si  Si22  1  0.17097142  0.34194184  0.00007571  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00006641  1.0