# generated using pymatgen
data_Ho2B8IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55088715
_cell_length_b   5.93833074
_cell_length_c   11.51366024
_cell_angle_alpha   90.11964218
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B8IrRu
_chemical_formula_sum   'Ho4 B16 Ir2 Ru2'
_cell_volume   242.78045186
_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  0.00000000  0.62925826  0.64734423  1.0
  Ho  Ho1  1  0.00000000  0.37074174  0.35265577  1.0
  Ho  Ho2  1  0.00000000  0.13091500  0.84855150  1.0
  Ho  Ho3  1  0.00000000  0.86908500  0.15144850  1.0
  B  B4  1  0.50000000  0.97605580  0.69103532  1.0
  B  B5  1  0.50000000  0.02394420  0.30896468  1.0
  B  B6  1  0.50000000  0.47686582  0.80664717  1.0
  B  B7  1  0.50000000  0.52313418  0.19335283  1.0
  B  B8  1  0.50000000  0.78928128  0.81159249  1.0
  B  B9  1  0.50000000  0.21071872  0.18840751  1.0
  B  B10  1  0.50000000  0.28916152  0.68558268  1.0
  B  B11  1  0.50000000  0.71083848  0.31441732  1.0
  B  B12  1  0.50000000  0.86288379  0.97107866  1.0
  B  B13  1  0.50000000  0.13711621  0.02892134  1.0
  B  B14  1  0.50000000  0.36357093  0.53043981  1.0
  B  B15  1  0.50000000  0.63642907  0.46956019  1.0
  B  B16  1  0.50000000  0.88783879  0.54623728  1.0
  B  B17  1  0.50000000  0.11216121  0.45376272  1.0
  B  B18  1  0.50000000  0.38781543  0.95226760  1.0
  B  B19  1  0.50000000  0.61218457  0.04773240  1.0
  Ir  Ir20  1  0.00000000  0.64592226  0.90352733  1.0
  Ir  Ir21  1  0.00000000  0.35407774  0.09647267  1.0
  Ru  Ru22  1  0.00000000  0.14089170  0.59331471  1.0
  Ru  Ru23  1  0.00000000  0.85910830  0.40668529  1.0