# generated using pymatgen
data_Ho4B16IrRu15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15508027
_cell_length_b   7.44161539
_cell_length_c   7.44709076
_cell_angle_alpha   89.94916074
_cell_angle_beta   113.94994032
_cell_angle_gamma   114.02385462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4B16IrRu15
_chemical_formula_sum   'Ho4 B16 Ir1 Ru15'
_cell_volume   415.21821135
_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  0.75045270  0.87371481  0.12431042  1.0
  Ho  Ho1  1  0.25131178  0.62596714  0.37473829  1.0
  Ho  Ho2  1  0.74844275  0.37460666  0.62244909  1.0
  Ho  Ho3  1  0.24844426  0.12413422  0.87464873  1.0
  B  B4  1  0.91260361  0.28364115  0.06847778  1.0
  B  B5  1  0.41237305  0.56593632  0.12375460  1.0
  B  B6  1  0.08897357  0.21096683  0.15264851  1.0
  B  B7  1  0.58605412  0.15308909  0.21038798  1.0
  B  B8  1  0.41128267  0.06364949  0.28854510  1.0
  B  B9  1  0.91372597  0.62465277  0.35104510  1.0
  B  B10  1  0.58691249  0.65319933  0.37560647  1.0
  B  B11  1  0.08899826  0.87894711  0.43885788  1.0
  B  B12  1  0.91267874  0.12411958  0.56536671  1.0
  B  B13  1  0.41307540  0.34817713  0.62262891  1.0
  B  B14  1  0.08741284  0.37574752  0.65415071  1.0
  B  B15  1  0.58742882  0.93549903  0.71052712  1.0
  B  B16  1  0.41348087  0.84697199  0.78912935  1.0
  B  B17  1  0.91189407  0.79035632  0.84721265  1.0
  B  B18  1  0.58397132  0.43143240  0.87553136  1.0
  B  B19  1  0.08785110  0.71248384  0.93285653  1.0
  Ir  Ir20  1  0.87473110  0.55091836  0.03660708  1.0
  Ru  Ru21  1  0.37364613  0.83547272  0.05140448  1.0
  Ru  Ru22  1  0.12607454  0.94742494  0.16542210  1.0
  Ru  Ru23  1  0.62767317  0.46313063  0.17832695  1.0
  Ru  Ru24  1  0.37384742  0.33453155  0.32076584  1.0
  Ru  Ru25  1  0.87284258  0.32179879  0.33563534  1.0
  Ru  Ru26  1  0.62718654  0.96251648  0.44787437  1.0
  Ru  Ru27  1  0.12719277  0.17976409  0.46179147  1.0
  Ru  Ru28  1  0.87285700  0.82167309  0.53815743  1.0
  Ru  Ru29  1  0.37385717  0.03852327  0.55238614  1.0
  Ru  Ru30  1  0.12719122  0.67827078  0.66459516  1.0
  Ru  Ru31  1  0.62501944  0.66568191  0.67621658  1.0
  Ru  Ru32  1  0.37320104  0.53742484  0.82177710  1.0
  Ru  Ru33  1  0.87260411  0.05218128  0.83464356  1.0
  Ru  Ru34  1  0.62741951  0.16493161  0.94970363  1.0
  Ru  Ru35  1  0.12728287  0.44846692  0.96181349  1.0