# generated using pymatgen
data_Yb3Sc5(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51394683
_cell_length_b   8.93040867
_cell_length_c   11.28482924
_cell_angle_alpha   89.98652236
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Sc5(B6Ru)4
_chemical_formula_sum   'Yb3 Sc5 B24 Ru4'
_cell_volume   354.12900509
_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
  Yb  Yb0  1  0.00000000  0.32317956  0.41463587  1.0
  Yb  Yb1  1  0.00000000  0.67661681  0.58533003  1.0
  Yb  Yb2  1  0.00000000  0.82237182  0.08528018  1.0
  Sc  Sc3  1  0.00000000  0.17752606  0.91510801  1.0
  Sc  Sc4  1  0.00000000  0.94245265  0.36825067  1.0
  Sc  Sc5  1  0.00000000  0.05718651  0.63096785  1.0
  Sc  Sc6  1  0.00000000  0.44350563  0.12993751  1.0
  Sc  Sc7  1  0.00000000  0.55670403  0.87034991  1.0
  B  B8  1  0.50000000  0.55415008  0.43275619  1.0
  B  B9  1  0.50000000  0.44474871  0.56859468  1.0
  B  B10  1  0.50000000  0.05493891  0.06512250  1.0
  B  B11  1  0.50000000  0.94701756  0.93328512  1.0
  B  B12  1  0.50000000  0.75205145  0.41748676  1.0
  B  B13  1  0.50000000  0.24777054  0.58311057  1.0
  B  B14  1  0.50000000  0.25214084  0.07957441  1.0
  B  B15  1  0.50000000  0.74825691  0.91791732  1.0
  B  B16  1  0.50000000  0.79388261  0.26345629  1.0
  B  B17  1  0.50000000  0.20530732  0.73832649  1.0
  B  B18  1  0.50000000  0.29395891  0.23459748  1.0
  B  B19  1  0.50000000  0.70713191  0.76448414  1.0
  B  B20  1  0.50000000  0.62968283  0.18308870  1.0
  B  B21  1  0.50000000  0.36883479  0.81888195  1.0
  B  B22  1  0.50000000  0.13019113  0.31533489  1.0
  B  B23  1  0.50000000  0.87087953  0.68344017  1.0
  B  B24  1  0.50000000  0.98202666  0.21163783  1.0
  B  B25  1  0.50000000  0.01972362  0.78825382  1.0
  B  B26  1  0.50000000  0.48172837  0.28696649  1.0
  B  B27  1  0.50000000  0.51748420  0.71401101  1.0
  B  B28  1  0.50000000  0.59618824  0.02608146  1.0
  B  B29  1  0.50000000  0.40113866  0.97325196  1.0
  B  B30  1  0.50000000  0.09550898  0.47396902  1.0
  B  B31  1  0.50000000  0.90499713  0.52569046  1.0
  Ru  Ru32  1  0.00000000  0.64062460  0.31786851  1.0
  Ru  Ru33  1  0.00000000  0.35726271  0.68449161  1.0
  Ru  Ru34  1  0.00000000  0.14050433  0.17912797  1.0
  Ru  Ru35  1  0.00000000  0.86232741  0.81932720  1.0