# generated using pymatgen
data_Nd8In2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92421052
_cell_length_b   9.95258237
_cell_length_c   9.92430831
_cell_angle_alpha   59.90552629
_cell_angle_beta   59.83636969
_cell_angle_gamma   59.90520830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8In2RuRh
_chemical_formula_sum   'Nd16 In4 Ru2 Rh2'
_cell_volume   691.28304652
_cell_formula_units_Z   2
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  0.80798994  0.80722397  0.19014115  1.0
  Nd  Nd1  1  0.80775424  0.19228029  0.80777226  1.0
  Nd  Nd2  1  0.19009672  0.19468137  0.80798706  1.0
  Nd  Nd3  1  0.65215289  0.04550144  0.65216514  1.0
  Nd  Nd4  1  0.05982648  0.05911335  0.44261440  1.0
  Nd  Nd5  1  0.44263677  0.43846380  0.05981835  1.0
  Nd  Nd6  1  0.65218092  0.65014384  0.65218691  1.0
  Nd  Nd7  1  0.80799450  0.19467926  0.19008851  1.0
  Nd  Nd8  1  0.19014691  0.80722932  0.80798529  1.0
  Nd  Nd9  1  0.04314512  0.65164553  0.65350192  1.0
  Nd  Nd10  1  0.44262683  0.05910492  0.05981248  1.0
  Nd  Nd11  1  0.43963859  0.06038029  0.43961916  1.0
  Nd  Nd12  1  0.05886572  0.44113340  0.05885217  1.0
  Nd  Nd13  1  0.65348759  0.65165160  0.04315260  1.0
  Nd  Nd14  1  0.19338145  0.80661786  0.19337143  1.0
  Nd  Nd15  1  0.05982524  0.43846024  0.44262710  1.0
  In  In16  1  0.41937093  0.41966983  0.41936563  1.0
  In  In17  1  0.41893333  0.41950680  0.74206481  1.0
  In  In18  1  0.41937747  0.74158739  0.41937271  1.0
  In  In19  1  0.74206352  0.41950717  0.41893374  1.0
  Ru  Ru20  1  0.85981660  0.41788554  0.85983921  1.0
  Ru  Ru21  1  0.85981347  0.86245447  0.85984683  1.0
  Rh  Rh22  1  0.85822281  0.86053794  0.42065137  1.0
  Rh  Rh23  1  0.42064898  0.86053938  0.85823077  1.0