# generated using pymatgen
data_YbHo3(B6Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63392415
_cell_length_b   9.10885363
_cell_length_c   11.48792299
_cell_angle_alpha   89.81980159
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3(B6Ru)2
_chemical_formula_sum   'Yb2 Ho6 B24 Ru4'
_cell_volume   380.25851662
_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  0.00000000  0.32545483  0.41527604  1.0
  Yb  Yb1  1  0.00000000  0.67454517  0.58472396  1.0
  Ho  Ho2  1  0.00000000  0.82290069  0.08589171  1.0
  Ho  Ho3  1  0.00000000  0.17709931  0.91410829  1.0
  Ho  Ho4  1  0.00000000  0.94171851  0.37001168  1.0
  Ho  Ho5  1  0.00000000  0.05828149  0.62998832  1.0
  Ho  Ho6  1  0.00000000  0.44241139  0.13154364  1.0
  Ho  Ho7  1  0.00000000  0.55758861  0.86845636  1.0
  B  B8  1  0.50000000  0.55420872  0.43237391  1.0
  B  B9  1  0.50000000  0.44579128  0.56762609  1.0
  B  B10  1  0.50000000  0.05389257  0.06669703  1.0
  B  B11  1  0.50000000  0.94610743  0.93330297  1.0
  B  B12  1  0.50000000  0.74741893  0.41793076  1.0
  B  B13  1  0.50000000  0.25258107  0.58206924  1.0
  B  B14  1  0.50000000  0.24778657  0.08133279  1.0
  B  B15  1  0.50000000  0.75221343  0.91866721  1.0
  B  B16  1  0.50000000  0.79075176  0.26462000  1.0
  B  B17  1  0.50000000  0.20924824  0.73538000  1.0
  B  B18  1  0.50000000  0.28952787  0.23471899  1.0
  B  B19  1  0.50000000  0.71047213  0.76528101  1.0
  B  B20  1  0.50000000  0.63144072  0.18547926  1.0
  B  B21  1  0.50000000  0.36855928  0.81452074  1.0
  B  B22  1  0.50000000  0.13102843  0.31396358  1.0
  B  B23  1  0.50000000  0.86897157  0.68603642  1.0
  B  B24  1  0.50000000  0.98343224  0.21148258  1.0
  B  B25  1  0.50000000  0.01656776  0.78851742  1.0
  B  B26  1  0.50000000  0.48410694  0.28855429  1.0
  B  B27  1  0.50000000  0.51589306  0.71144571  1.0
  B  B28  1  0.50000000  0.60369117  0.02854561  1.0
  B  B29  1  0.50000000  0.39630883  0.97145439  1.0
  B  B30  1  0.50000000  0.10029809  0.47214369  1.0
  B  B31  1  0.50000000  0.89970191  0.52785631  1.0
  Ru  Ru32  1  0.00000000  0.63958794  0.31908621  1.0
  Ru  Ru33  1  0.00000000  0.36041206  0.68091379  1.0
  Ru  Ru34  1  0.00000000  0.13687969  0.17793612  1.0
  Ru  Ru35  1  0.00000000  0.86312031  0.82206388  1.0