# generated using pymatgen
data_Sc2AlB2RuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34920548
_cell_length_b   9.34920548
_cell_length_c   2.99238390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlB2RuRh4
_chemical_formula_sum   'Sc4 Al2 B4 Ru2 Rh8'
_cell_volume   261.55722397
_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  0.67374284  0.17374284  0.00000000  1.0
  Sc  Sc1  1  0.32625716  0.82625716  0.00000000  1.0
  Sc  Sc2  1  0.17374284  0.32625716  0.00000000  1.0
  Sc  Sc3  1  0.82625716  0.67374284  0.00000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.12234885  0.62234885  0.00000000  1.0
  B  B7  1  0.87765115  0.37765115  0.00000000  1.0
  B  B8  1  0.62234885  0.87765115  0.00000000  1.0
  B  B9  1  0.37765115  0.12234885  0.00000000  1.0
  Ru  Ru10  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.57219047  0.71450242  0.50000000  1.0
  Rh  Rh13  1  0.42780953  0.28549758  0.50000000  1.0
  Rh  Rh14  1  0.07219047  0.78549758  0.50000000  1.0
  Rh  Rh15  1  0.92780953  0.21450242  0.50000000  1.0
  Rh  Rh16  1  0.28549758  0.57219047  0.50000000  1.0
  Rh  Rh17  1  0.71450242  0.42780953  0.50000000  1.0
  Rh  Rh18  1  0.21450242  0.07219047  0.50000000  1.0
  Rh  Rh19  1  0.78549758  0.92780953  0.50000000  1.0