# generated using pymatgen
data_HoHf2B2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56529502
_cell_length_b   9.56529562
_cell_length_c   3.11398982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.75132587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHf2B2Ru5
_chemical_formula_sum   'Ho2 Hf4 B4 Ru10'
_cell_volume   284.88961241
_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
  Ho  Ho0  1  0.82457438  0.67542562  0.00000000  1.0
  Ho  Ho1  1  0.17542562  0.32457438  0.00000000  1.0
  Hf  Hf2  1  0.32564621  0.82564621  0.00000000  1.0
  Hf  Hf3  1  0.67435379  0.17435379  0.00000000  1.0
  Hf  Hf4  1  0.50000000  0.50000000  0.00000000  1.0
  Hf  Hf5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62017484  0.87982516  0.00000000  1.0
  B  B7  1  0.37982516  0.12017484  0.00000000  1.0
  B  B8  1  0.12225727  0.62225727  0.00000000  1.0
  B  B9  1  0.87774273  0.37774273  0.00000000  1.0
  Ru  Ru10  1  0.56306829  0.72401965  0.50000000  1.0
  Ru  Ru11  1  0.43693171  0.27598035  0.50000000  1.0
  Ru  Ru12  1  0.08091596  0.78248117  0.50000000  1.0
  Ru  Ru13  1  0.91908404  0.21751883  0.50000000  1.0
  Ru  Ru14  1  0.28248117  0.58091596  0.50000000  1.0
  Ru  Ru15  1  0.71751883  0.41908404  0.50000000  1.0
  Ru  Ru16  1  0.22401965  0.06306829  0.50000000  1.0
  Ru  Ru17  1  0.77598035  0.93693171  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0