# generated using pymatgen
data_Sc2B2RuRh4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48188508
_cell_length_b   9.48188508
_cell_length_c   3.15260984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2B2RuRh4Pb
_chemical_formula_sum   'Sc4 B4 Ru2 Rh8 Pb2'
_cell_volume   283.43899650
_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  0.67204676  0.17204676  0.00000000  1.0
  Sc  Sc1  1  0.32795324  0.82795324  0.00000000  1.0
  Sc  Sc2  1  0.17204676  0.32795324  0.00000000  1.0
  Sc  Sc3  1  0.82795324  0.67204676  0.00000000  1.0
  B  B4  1  0.12063298  0.62063298  0.00000000  1.0
  B  B5  1  0.87936702  0.37936702  0.00000000  1.0
  B  B6  1  0.62063298  0.87936702  0.00000000  1.0
  B  B7  1  0.37936702  0.12063298  0.00000000  1.0
  Ru  Ru8  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru9  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.57406829  0.72487390  0.50000000  1.0
  Rh  Rh11  1  0.42593171  0.27512610  0.50000000  1.0
  Rh  Rh12  1  0.07406829  0.77512610  0.50000000  1.0
  Rh  Rh13  1  0.92593171  0.22487390  0.50000000  1.0
  Rh  Rh14  1  0.27512610  0.57406829  0.50000000  1.0
  Rh  Rh15  1  0.72487390  0.42593171  0.50000000  1.0
  Rh  Rh16  1  0.22487390  0.07406829  0.50000000  1.0
  Rh  Rh17  1  0.77512610  0.92593171  0.50000000  1.0
  Pb  Pb18  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb19  1  0.00000000  0.00000000  0.00000000  1.0