# generated using pymatgen
data_Sc4IrRu2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40097489
_cell_length_b   4.53582594
_cell_length_c   9.07245936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4IrRu2Rh
_chemical_formula_sum   'Sc8 Ir2 Ru4 Rh2'
_cell_volume   263.40713530
_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  0.00016021  0.75000000  0.12456889  1.0
  Sc  Sc1  1  0.49965182  0.75000000  0.12458204  1.0
  Sc  Sc2  1  0.99965082  0.25000000  0.37541796  1.0
  Sc  Sc3  1  0.50016121  0.25000000  0.37543011  1.0
  Sc  Sc4  1  0.50033919  0.75000000  0.62544540  1.0
  Sc  Sc5  1  0.99984763  0.75000000  0.62544338  1.0
  Sc  Sc6  1  0.49984663  0.25000000  0.87455662  1.0
  Sc  Sc7  1  0.00033819  0.25000000  0.87455460  1.0
  Ir  Ir8  1  0.75004864  0.25000000  0.62471704  1.0
  Ir  Ir9  1  0.25004764  0.75000000  0.87528196  1.0
  Ru  Ru10  1  0.24994212  0.25000000  0.12538122  1.0
  Ru  Ru11  1  0.74994112  0.75000000  0.37461778  1.0
  Ru  Ru12  1  0.25006802  0.25000000  0.62457707  1.0
  Ru  Ru13  1  0.75006702  0.75000000  0.87542193  1.0
  Rh  Rh14  1  0.74994539  0.25000000  0.12526985  1.0
  Rh  Rh15  1  0.24994439  0.75000000  0.37473015  1.0