# generated using pymatgen
data_Sc4NiRu2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38566659
_cell_length_b   4.51033678
_cell_length_c   9.01381197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4NiRu2Rh
_chemical_formula_sum   'Sc8 Ni2 Ru4 Rh2'
_cell_volume   259.61136776
_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
  Sc  Sc0  1  0.00046275  0.75000000  0.12440661  1.0
  Sc  Sc1  1  0.49965057  0.75000000  0.12440789  1.0
  Sc  Sc2  1  0.99965057  0.24999900  0.37559211  1.0
  Sc  Sc3  1  0.50046175  0.24999900  0.37559439  1.0
  Sc  Sc4  1  0.50040583  0.75000000  0.62557997  1.0
  Sc  Sc5  1  0.99947650  0.75000000  0.62558286  1.0
  Sc  Sc6  1  0.49947550  0.24999900  0.87441614  1.0
  Sc  Sc7  1  0.00040583  0.24999900  0.87442103  1.0
  Ni  Ni8  1  0.74997352  0.24999900  0.62568313  1.0
  Ni  Ni9  1  0.24997352  0.75000000  0.87431687  1.0
  Ru  Ru10  1  0.25003695  0.24999900  0.12271359  1.0
  Ru  Ru11  1  0.75003795  0.75000000  0.37728641  1.0
  Ru  Ru12  1  0.24996205  0.24999900  0.62751265  1.0
  Ru  Ru13  1  0.74996105  0.75000000  0.87248735  1.0
  Rh  Rh14  1  0.75003282  0.24999900  0.12418935  1.0
  Rh  Rh15  1  0.25003182  0.75000000  0.37581065  1.0