# generated using pymatgen
data_Sc2SiB2Ru4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27138584
_cell_length_b   9.27138584
_cell_length_c   2.98236515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2SiB2Ru4Rh
_chemical_formula_sum   'Sc4 Si2 B4 Ru8 Rh2'
_cell_volume   256.35991919
_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  0.67642069  0.17642069  0.00000000  1.0
  Sc  Sc1  1  0.32357931  0.82357931  0.00000000  1.0
  Sc  Sc2  1  0.17642069  0.32357931  0.00000000  1.0
  Sc  Sc3  1  0.82357931  0.67642069  0.00000000  1.0
  Si  Si4  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.12809945  0.62809945  0.00000000  1.0
  B  B7  1  0.87190055  0.37190055  0.00000000  1.0
  B  B8  1  0.62809945  0.87190055  0.00000000  1.0
  B  B9  1  0.37190055  0.12809945  0.00000000  1.0
  Ru  Ru10  1  0.56889121  0.71144434  0.50000000  1.0
  Ru  Ru11  1  0.43110879  0.28855566  0.50000000  1.0
  Ru  Ru12  1  0.06889121  0.78855566  0.50000000  1.0
  Ru  Ru13  1  0.93110879  0.21144434  0.50000000  1.0
  Ru  Ru14  1  0.28855566  0.56889121  0.50000000  1.0
  Ru  Ru15  1  0.71144434  0.43110879  0.50000000  1.0
  Ru  Ru16  1  0.21144434  0.06889121  0.50000000  1.0
  Ru  Ru17  1  0.78855566  0.93110879  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0