# generated using pymatgen
data_Ho2Si5Ir2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09682760
_cell_length_b   8.09077865
_cell_length_c   8.09077811
_cell_angle_alpha   137.75092474
_cell_angle_beta   103.63040537
_cell_angle_gamma   91.37059170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si5Ir2Pt
_chemical_formula_sum   'Ho4 Si10 Ir4 Pt2'
_cell_volume   329.98381940
_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  0.85877164  0.63030242  0.22847023  1.0
  Ho  Ho1  1  0.14122836  0.36969758  0.77152977  1.0
  Ho  Ho2  1  0.40131229  0.13083119  0.27048110  1.0
  Ho  Ho3  1  0.59868771  0.86916881  0.72951890  1.0
  Si  Si4  1  0.50000000  0.75677198  0.25677198  1.0
  Si  Si5  1  0.50000000  0.24322802  0.74322802  1.0
  Si  Si6  1  0.22513032  0.97576771  0.74685739  1.0
  Si  Si7  1  0.77486968  0.52172707  0.75063739  1.0
  Si  Si8  1  0.77486968  0.02423229  0.25314261  1.0
  Si  Si9  1  0.22513032  0.47827293  0.24936261  1.0
  Si  Si10  1  0.04877904  0.89342894  0.15535010  1.0
  Si  Si11  1  0.95122096  0.10657106  0.84464990  1.0
  Si  Si12  1  0.74149681  0.39313818  0.34835863  1.0
  Si  Si13  1  0.25850319  0.60686182  0.65164137  1.0
  Ir  Ir14  1  0.00000000  0.75151110  0.75151110  1.0
  Ir  Ir15  1  1.00000000  0.24848890  0.24848890  1.0
  Ir  Ir16  1  0.24583065  0.86110577  0.38472588  1.0
  Ir  Ir17  1  0.75416935  0.13889423  0.61527412  1.0
  Pt  Pt18  1  0.47737147  0.36087940  0.11649207  1.0
  Pt  Pt19  1  0.52262853  0.63912060  0.88350793  1.0