# generated using pymatgen
data_HfSc3(IrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62795174
_cell_length_b   4.51216954
_cell_length_c   9.01662506
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99965621
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc3(IrRh)2
_chemical_formula_sum   'Hf2 Sc6 Ir4 Rh4'
_cell_volume   269.65517413
_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
  Hf  Hf0  1  0.00003987  0.74999900  0.12499973  1.0
  Hf  Hf1  1  0.49995316  0.74999900  0.12499919  1.0
  Sc  Sc2  1  0.00004166  0.25000000  0.37900747  1.0
  Sc  Sc3  1  0.49994670  0.25000000  0.37900774  1.0
  Sc  Sc4  1  0.50012475  0.74999900  0.62500120  1.0
  Sc  Sc5  1  0.99988481  0.74999900  0.62500104  1.0
  Sc  Sc6  1  0.49995867  0.25000000  0.87099277  1.0
  Sc  Sc7  1  0.00005269  0.25000000  0.87099267  1.0
  Ir  Ir8  1  0.74999789  0.25000000  0.12499922  1.0
  Ir  Ir9  1  0.24999859  0.74999900  0.36938699  1.0
  Ir  Ir10  1  0.75000254  0.25000000  0.62499942  1.0
  Ir  Ir11  1  0.25000142  0.74999900  0.88061397  1.0
  Rh  Rh12  1  0.24999772  0.25000000  0.12500023  1.0
  Rh  Rh13  1  0.74999731  0.74999900  0.37004501  1.0
  Rh  Rh14  1  0.25000238  0.25000000  0.62500192  1.0
  Rh  Rh15  1  0.75000184  0.74999900  0.87995344  1.0