# generated using pymatgen
data_Sc2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54988546
_cell_length_b   4.54972818
_cell_length_c   4.54992356
_cell_angle_alpha   59.99955470
_cell_angle_beta   59.99998735
_cell_angle_gamma   60.00141043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2IrRh
_chemical_formula_sum   'Sc2 Ir1 Rh1'
_cell_volume   66.60060007
_cell_formula_units_Z   1
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  0.99999686  0.99999664  0.00000479  1.0
  Sc  Sc1  1  0.50000456  0.50000171  0.49999728  1.0
  Ir  Ir2  1  0.24999995  0.24999992  0.24999837  1.0
  Rh  Rh3  1  0.74999762  0.75000073  0.74999755  1.0