# generated using pymatgen
data_Ho4B8OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28413439
_cell_length_b   5.86811188
_cell_length_c   6.33157109
_cell_angle_alpha   89.82628078
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4B8OsRu3
_chemical_formula_sum   'Ho4 B8 Os1 Ru3'
_cell_volume   196.32776855
_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
  Ho  Ho0  1  0.25000000  0.51027032  0.83564277  1.0
  Ho  Ho1  1  0.25000000  0.01074923  0.66568854  1.0
  Ho  Ho2  1  0.75000000  0.48995930  0.16228548  1.0
  Ho  Ho3  1  0.75000000  0.99020414  0.33550300  1.0
  B  B4  1  0.08260030  0.86677591  0.04059228  1.0
  B  B5  1  0.41659602  0.36670730  0.46159311  1.0
  B  B6  1  0.58455435  0.13188225  0.96148225  1.0
  B  B7  1  0.91732349  0.63377527  0.53835575  1.0
  B  B8  1  0.91544565  0.13188225  0.96148225  1.0
  B  B9  1  0.58267651  0.63377527  0.53835575  1.0
  B  B10  1  0.41739970  0.86677591  0.04059228  1.0
  B  B11  1  0.08340398  0.36670730  0.46159311  1.0
  Os  Os12  1  0.25000000  0.68041063  0.31746149  1.0
  Ru  Ru13  1  0.25000000  0.18148683  0.18180610  1.0
  Ru  Ru14  1  0.75000000  0.32022497  0.68045155  1.0
  Ru  Ru15  1  0.75000000  0.81841211  0.81711529  1.0