# generated using pymatgen
data_Sc4IrRuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40957381
_cell_length_b   6.40961422
_cell_length_c   6.44222687
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99905014
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4IrRuRh2
_chemical_formula_sum   'Sc8 Ir2 Ru2 Rh4'
_cell_volume   264.66533301
_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  0.50015125  0.00001406  0.25004007  1.0
  Sc  Sc1  1  0.50015125  0.49998594  0.25004007  1.0
  Sc  Sc2  1  0.00014316  0.49998418  0.24997293  1.0
  Sc  Sc3  1  0.00014316  0.00001682  0.24997293  1.0
  Sc  Sc4  1  0.99984903  0.00001276  0.74995814  1.0
  Sc  Sc5  1  0.99984903  0.49998724  0.74995814  1.0
  Sc  Sc6  1  0.49986039  0.49998599  0.75002883  1.0
  Sc  Sc7  1  0.49986039  0.00001501  0.75002883  1.0
  Ir  Ir8  1  0.75000332  0.25000100  0.00001355  1.0
  Ir  Ir9  1  0.25000364  0.75000100  0.49998663  1.0
  Ru  Ru10  1  0.74998802  0.25000100  0.50001222  1.0
  Ru  Ru11  1  0.24999597  0.75000100  0.99998781  1.0
  Rh  Rh12  1  0.25000207  0.25000100  0.99999976  1.0
  Rh  Rh13  1  0.75000021  0.75000100  0.00000161  1.0
  Rh  Rh14  1  0.75000099  0.75000100  0.49999587  1.0
  Rh  Rh15  1  0.24999911  0.25000100  0.50000359  1.0