# generated using pymatgen
data_Nd10Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90274086
_cell_length_b   8.91906579
_cell_length_c   7.31580232
_cell_angle_alpha   84.06089645
_cell_angle_beta   84.10487954
_cell_angle_gamma   43.75647731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Ru3Rh
_chemical_formula_sum   'Nd10 Ru3 Rh1'
_cell_volume   399.26384345
_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  0.01498201  0.80014407  0.91191482  1.0
  Nd  Nd1  1  0.20323681  0.98490562  0.59019185  1.0
  Nd  Nd2  1  0.98263347  0.20298451  0.09008475  1.0
  Nd  Nd3  1  0.79507957  0.02031142  0.40977963  1.0
  Nd  Nd4  1  0.35852945  0.20900782  0.81686832  1.0
  Nd  Nd5  1  0.78440773  0.64326751  0.68534708  1.0
  Nd  Nd6  1  0.64544231  0.78654994  0.18522273  1.0
  Nd  Nd7  1  0.21281494  0.35452112  0.31381056  1.0
  Nd  Nd8  1  0.57353978  0.42650926  0.74960697  1.0
  Nd  Nd9  1  0.42686656  0.57527931  0.24708730  1.0
  Ru  Ru10  1  0.39445626  0.82812812  0.92563941  1.0
  Ru  Ru11  1  0.82862642  0.39428092  0.42791070  1.0
  Ru  Ru12  1  0.60417855  0.17344611  0.07346910  1.0
  Rh  Rh13  1  0.17520713  0.60066427  0.57306779  1.0