# generated using pymatgen
data_Yb2B8Os3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40274042
_cell_length_b   6.40274042
_cell_length_c   10.00452286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2B8Os3Ru4
_chemical_formula_sum   'Yb4 B16 Os6 Ru8'
_cell_volume   410.13626353
_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
  Yb  Yb0  1  0.73139257  0.88556939  0.00000000  1.0
  Yb  Yb1  1  0.11443061  0.73139257  0.50000000  1.0
  Yb  Yb2  1  0.88556939  0.26860743  0.50000000  1.0
  Yb  Yb3  1  0.26860743  0.11443061  0.00000000  1.0
  B  B4  1  0.50000000  0.00000000  0.58897298  1.0
  B  B5  1  0.50000000  0.00000000  0.41102702  1.0
  B  B6  1  0.89829270  0.26769675  0.16234983  1.0
  B  B7  1  0.10170730  0.73230325  0.83765017  1.0
  B  B8  1  0.50000000  0.50000000  0.33975195  1.0
  B  B9  1  0.50000000  0.50000000  0.83975195  1.0
  B  B10  1  0.26769675  0.10170730  0.66234983  1.0
  B  B11  1  0.10170730  0.73230325  0.16234983  1.0
  B  B12  1  0.26769675  0.10170730  0.33765017  1.0
  B  B13  1  0.89829270  0.26769675  0.83765017  1.0
  B  B14  1  0.50000000  0.50000000  0.66024805  1.0
  B  B15  1  0.50000000  0.50000000  0.16024805  1.0
  B  B16  1  0.00000000  0.50000000  0.91102702  1.0
  B  B17  1  0.73230325  0.89829270  0.66234983  1.0
  B  B18  1  0.73230325  0.89829270  0.33765017  1.0
  B  B19  1  0.00000000  0.50000000  0.08897298  1.0
  Os  Os20  1  0.40647226  0.29026593  0.50000000  1.0
  Os  Os21  1  0.59352774  0.70973407  0.50000000  1.0
  Os  Os22  1  0.29026593  0.59352774  0.00000000  1.0
  Os  Os23  1  0.70973407  0.40647226  0.00000000  1.0
  Os  Os24  1  0.00000000  0.00000000  0.25000000  1.0
  Os  Os25  1  0.00000000  0.00000000  0.75000000  1.0
  Ru  Ru26  1  0.20381640  0.39256516  0.75506270  1.0
  Ru  Ru27  1  0.39256516  0.79618360  0.25506270  1.0
  Ru  Ru28  1  0.20381640  0.39256516  0.24493730  1.0
  Ru  Ru29  1  0.60743484  0.20381640  0.74493730  1.0
  Ru  Ru30  1  0.79618360  0.60743484  0.24493730  1.0
  Ru  Ru31  1  0.79618360  0.60743484  0.75506270  1.0
  Ru  Ru32  1  0.39256516  0.79618360  0.74493730  1.0
  Ru  Ru33  1  0.60743484  0.20381640  0.25506270  1.0