# generated using pymatgen
data_Yb5Sc(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06021699
_cell_length_b   10.06021668
_cell_length_c   8.08867806
_cell_angle_alpha   90.00607908
_cell_angle_beta   90.00608295
_cell_angle_gamma   132.59944119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Sc(Si3Ru)8
_chemical_formula_sum   'Yb5 Sc1 Si24 Ru8'
_cell_volume   602.60289250
_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  0.49855402  0.99838649  0.24980023  1.0
  Yb  Yb1  1  0.00161351  0.50144598  0.75019977  1.0
  Yb  Yb2  1  0.50144598  0.00161351  0.75019977  1.0
  Yb  Yb3  1  0.99838649  0.49855402  0.24980023  1.0
  Yb  Yb4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si6  1  0.38721008  0.15322281  0.00762839  1.0
  Si  Si7  1  0.65433004  0.88810297  0.49316415  1.0
  Si  Si8  1  0.11189703  0.34566996  0.50683585  1.0
  Si  Si9  1  0.84677719  0.61278992  0.99237161  1.0
  Si  Si10  1  0.61278992  0.84677719  0.99237161  1.0
  Si  Si11  1  0.34566996  0.11189703  0.50683585  1.0
  Si  Si12  1  0.88810297  0.65433004  0.49316415  1.0
  Si  Si13  1  0.15322281  0.38721008  0.00762839  1.0
  Si  Si14  1  0.60832529  0.37489278  0.22925357  1.0
  Si  Si15  1  0.87500023  0.10935961  0.27074320  1.0
  Si  Si16  1  0.89064039  0.12499977  0.72925680  1.0
  Si  Si17  1  0.62510722  0.39167471  0.77074643  1.0
  Si  Si18  1  0.39167471  0.62510722  0.77074643  1.0
  Si  Si19  1  0.12499977  0.89064039  0.72925680  1.0
  Si  Si20  1  0.70586632  0.29413368  0.00000000  1.0
  Si  Si21  1  0.79358966  0.20641034  0.50000000  1.0
  Si  Si22  1  0.29413368  0.70586632  0.00000000  1.0
  Si  Si23  1  0.20641034  0.79358966  0.50000000  1.0
  Si  Si24  1  0.16542049  0.16542049  0.33334767  1.0
  Si  Si25  1  0.66586454  0.66586454  0.16614692  1.0
  Si  Si26  1  0.33413546  0.33413546  0.83385308  1.0
  Si  Si27  1  0.83457951  0.83457951  0.66665233  1.0
  Si  Si28  1  0.37489278  0.60832529  0.22925357  1.0
  Si  Si29  1  0.10935961  0.87500023  0.27074320  1.0
  Ru  Ru30  1  0.62546597  0.62546597  0.87133026  1.0
  Ru  Ru31  1  0.12952119  0.12952119  0.62465253  1.0
  Ru  Ru32  1  0.87047881  0.87047881  0.37534747  1.0
  Ru  Ru33  1  0.37453403  0.37453403  0.12866974  1.0
  Ru  Ru34  1  0.33234236  0.66765764  0.50000000  1.0
  Ru  Ru35  1  0.16954772  0.83045228  1.00000000  1.0
  Ru  Ru36  1  0.66765764  0.33234236  0.50000000  1.0
  Ru  Ru37  1  0.83045228  0.16954772  0.00000000  1.0