# generated using pymatgen
data_Yb3Ho5(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63399803
_cell_length_b   9.10616994
_cell_length_c   11.48993266
_cell_angle_alpha   89.90619226
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ho5(B6Ru)4
_chemical_formula_sum   'Yb3 Ho5 B24 Ru4'
_cell_volume   380.22208525
_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  0.32523862  0.41505434  1.0
  Yb  Yb1  1  0.00000000  0.67471920  0.58445739  1.0
  Yb  Yb2  1  0.00000000  0.82370819  0.08574569  1.0
  Ho  Ho3  1  0.00000000  0.17534981  0.91558786  1.0
  Ho  Ho4  1  0.00000000  0.94061741  0.36674935  1.0
  Ho  Ho5  1  0.00000000  0.05835275  0.63120094  1.0
  Ho  Ho6  1  0.00000000  0.44256814  0.13309498  1.0
  Ho  Ho7  1  0.00000000  0.55931523  0.86778731  1.0
  B  B8  1  0.50000000  0.55352185  0.43309131  1.0
  B  B9  1  0.50000000  0.44607133  0.56770374  1.0
  B  B10  1  0.50000000  0.05360066  0.06699256  1.0
  B  B11  1  0.50000000  0.94590032  0.93321461  1.0
  B  B12  1  0.50000000  0.74747865  0.41721500  1.0
  B  B13  1  0.50000000  0.25247587  0.58273319  1.0
  B  B14  1  0.50000000  0.24831836  0.08215644  1.0
  B  B15  1  0.50000000  0.75250474  0.91770710  1.0
  B  B16  1  0.50000000  0.78990616  0.26398015  1.0
  B  B17  1  0.50000000  0.20948510  0.73615128  1.0
  B  B18  1  0.50000000  0.29021573  0.23545309  1.0
  B  B19  1  0.50000000  0.71080300  0.76437026  1.0
  B  B20  1  0.50000000  0.63106677  0.18605075  1.0
  B  B21  1  0.50000000  0.36907135  0.81493361  1.0
  B  B22  1  0.50000000  0.13099610  0.31340353  1.0
  B  B23  1  0.50000000  0.86937153  0.68552386  1.0
  B  B24  1  0.50000000  0.98319383  0.21028719  1.0
  B  B25  1  0.50000000  0.01692176  0.78888064  1.0
  B  B26  1  0.50000000  0.48348436  0.28956718  1.0
  B  B27  1  0.50000000  0.51637114  0.71112024  1.0
  B  B28  1  0.50000000  0.59927633  0.02752515  1.0
  B  B29  1  0.50000000  0.40019571  0.97250569  1.0
  B  B30  1  0.50000000  0.09747160  0.47243061  1.0
  B  B31  1  0.50000000  0.90234625  0.52656449  1.0
  Ru  Ru32  1  0.00000000  0.63805665  0.32066045  1.0
  Ru  Ru33  1  0.00000000  0.36048831  0.68088849  1.0
  Ru  Ru34  1  0.00000000  0.13814711  0.17850359  1.0
  Ru  Ru35  1  0.00000000  0.86338909  0.82070496  1.0