# generated using pymatgen
data_Ho(BRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26792300
_cell_length_b   8.26792300
_cell_length_c   12.32183968
_cell_angle_alpha   109.60287045
_cell_angle_beta   109.60287045
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(BRu)2
_chemical_formula_sum   'Ho8 B16 Ru16'
_cell_volume   741.45696773
_cell_formula_units_Z   8
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
  Ho  Ho0  1  0.12500000  0.37500000  0.25000000  1.0
  Ho  Ho1  1  0.12500000  0.87500000  0.25000000  1.0
  Ho  Ho2  1  0.12500000  0.87500000  0.75000000  1.0
  Ho  Ho3  1  0.62500000  0.37500000  0.25000000  1.0
  Ho  Ho4  1  0.62500000  0.87500000  0.75000000  1.0
  Ho  Ho5  1  0.62500000  0.87500000  0.25000000  1.0
  Ho  Ho6  1  0.62500000  0.37500000  0.75000000  1.0
  Ho  Ho7  1  0.12500000  0.37500000  0.75000000  1.0
  B  B8  1  0.35672900  0.36551700  0.58193400  1.0
  B  B9  1  0.22520500  0.21641800  0.58193400  1.0
  B  B10  1  0.46641800  0.10672900  0.08193400  1.0
  B  B11  1  0.39327100  0.03358200  0.91806600  1.0
  B  B12  1  0.89327100  0.38448300  0.91806600  1.0
  B  B13  1  0.61551700  0.97520500  0.08193400  1.0
  B  B14  1  0.52479500  0.88448300  0.91806600  1.0
  B  B15  1  0.02479500  0.53358200  0.91806600  1.0
  B  B16  1  0.28358200  0.27479500  0.41806600  1.0
  B  B17  1  0.78358200  0.64327100  0.41806600  1.0
  B  B18  1  0.13448300  0.14327100  0.41806600  1.0
  B  B19  1  0.63448300  0.77479500  0.41806600  1.0
  B  B20  1  0.85672900  0.71641800  0.58193400  1.0
  B  B21  1  0.72520500  0.86551700  0.58193400  1.0
  B  B22  1  0.11551700  0.60672900  0.08193400  1.0
  B  B23  1  0.96641800  0.47520500  0.08193400  1.0
  Ru  Ru24  1  0.54158900  0.26930200  0.49062600  1.0
  Ru  Ru25  1  0.94903700  0.22132300  0.49062600  1.0
  Ru  Ru26  1  0.47132300  0.29158900  0.99062600  1.0
  Ru  Ru27  1  0.20841100  0.02867700  0.00937400  1.0
  Ru  Ru28  1  0.70841100  0.48069800  0.00937400  1.0
  Ru  Ru29  1  0.51930200  0.69903700  0.99062600  1.0
  Ru  Ru30  1  0.80096300  0.98069800  0.00937400  1.0
  Ru  Ru31  1  0.30096300  0.52867700  0.00937400  1.0
  Ru  Ru32  1  0.27867700  0.55096300  0.50937400  1.0
  Ru  Ru33  1  0.77867700  0.45841100  0.50937400  1.0
  Ru  Ru34  1  0.23069800  0.95841100  0.50937400  1.0
  Ru  Ru35  1  0.73069800  0.05096300  0.50937400  1.0
  Ru  Ru36  1  0.04158900  0.72132300  0.49062600  1.0
  Ru  Ru37  1  0.44903700  0.76930200  0.49062600  1.0
  Ru  Ru38  1  0.01930200  0.79158900  0.99062600  1.0
  Ru  Ru39  1  0.97132300  0.19903700  0.99062600  1.0