# generated using pymatgen
data_Sc2SiB2Ru2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98355641
_cell_length_b   9.22882994
_cell_length_c   9.31593912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2SiB2Ru2Rh3
_chemical_formula_sum   'Sc4 Si2 B4 Ru4 Rh6'
_cell_volume   256.51191286
_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  0.00000000  0.32479326  0.82239828  1.0
  Sc  Sc1  1  0.00000000  0.67520674  0.17760172  1.0
  Sc  Sc2  1  0.00000000  0.82479326  0.67760172  1.0
  Sc  Sc3  1  0.00000000  0.17520674  0.32239828  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.00000000  0.87946635  0.36994642  1.0
  B  B7  1  0.00000000  0.12053365  0.63005358  1.0
  B  B8  1  0.00000000  0.37946635  0.13005358  1.0
  B  B9  1  0.00000000  0.62053365  0.86994642  1.0
  Ru  Ru10  1  0.50000000  0.43100953  0.28920025  1.0
  Ru  Ru11  1  0.50000000  0.56899047  0.71079975  1.0
  Ru  Ru12  1  0.50000000  0.93100953  0.21079975  1.0
  Ru  Ru13  1  0.50000000  0.06899047  0.78920025  1.0
  Rh  Rh14  1  0.50000000  0.71335527  0.43168142  1.0
  Rh  Rh15  1  0.50000000  0.28664473  0.56831858  1.0
  Rh  Rh16  1  0.50000000  0.78664473  0.93168142  1.0
  Rh  Rh17  1  0.50000000  0.21335527  0.06831858  1.0
  Rh  Rh18  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh19  1  0.50000000  0.00000000  0.50000000  1.0