# generated using pymatgen
data_Ho2B8IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00074716
_cell_length_b   7.00074726
_cell_length_c   7.00074668
_cell_angle_alpha   111.82226624
_cell_angle_beta   111.58585707
_cell_angle_gamma   105.09239209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B8IrPt
_chemical_formula_sum   'Ho4 B16 Ir2 Pt2'
_cell_volume   262.97943873
_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  0.78606840  0.78606840  0.00000000  1.0
  Ho  Ho1  1  0.21393160  0.21393160  1.00000000  1.0
  Ho  Ho2  1  0.74225344  0.24225344  0.50000000  1.0
  Ho  Ho3  1  0.25774656  0.75774656  0.50000000  1.0
  B  B4  1  0.26709605  0.10743488  0.37453093  1.0
  B  B5  1  0.73290395  0.89256512  0.62546907  1.0
  B  B6  1  0.26709605  0.89256512  0.15966016  1.0
  B  B7  1  0.73290395  0.10743488  0.84033984  1.0
  B  B8  1  0.10650328  0.73896774  0.84547101  1.0
  B  B9  1  0.89349672  0.26103226  0.15452899  1.0
  B  B10  1  0.10650328  0.26103226  0.36753554  1.0
  B  B11  1  0.89349672  0.73896774  0.63246446  1.0
  B  B12  1  0.11136618  0.10941825  0.52546543  1.0
  B  B13  1  0.58395182  0.58590076  0.47453457  1.0
  B  B14  1  0.11136618  0.58590076  0.00194894  1.0
  B  B15  1  0.58395182  0.10941825  0.99805106  1.0
  B  B16  1  0.88863382  0.89058175  0.47453457  1.0
  B  B17  1  0.41604818  0.41409924  0.52546543  1.0
  B  B18  1  0.88863382  0.41409924  0.99805106  1.0
  B  B19  1  0.41604818  0.89058175  0.00194894  1.0
  Ir  Ir20  1  0.50000000  0.73757839  0.23757839  1.0
  Ir  Ir21  1  0.50000000  0.26242161  0.76242161  1.0
  Pt  Pt22  1  0.25397399  0.50000000  0.75397399  1.0
  Pt  Pt23  1  0.74602601  0.50000000  0.24602601  1.0