# generated using pymatgen
data_Sc2B(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66046206
_cell_length_b   5.66046217
_cell_length_c   5.65930711
_cell_angle_alpha   59.99323910
_cell_angle_beta   59.99324327
_cell_angle_gamma   60.00000079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2B(IrRh)3
_chemical_formula_sum   'Sc2 B1 Ir3 Rh3'
_cell_volume   128.20579875
_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  0.74983103  0.74983103  0.75050691  1.0
  Sc  Sc1  1  0.25008400  0.25008400  0.24974801  1.0
  B  B2  1  0.50022535  0.50022535  0.49932296  1.0
  Ir  Ir3  1  0.75939939  0.75939939  0.24126211  1.0
  Ir  Ir4  1  0.75939939  0.23993911  0.24126211  1.0
  Ir  Ir5  1  0.23993911  0.75939939  0.24126211  1.0
  Rh  Rh6  1  0.24163584  0.24163584  0.75887926  1.0
  Rh  Rh7  1  0.75785006  0.24163584  0.75887926  1.0
  Rh  Rh8  1  0.24163584  0.75785006  0.75887926  1.0