# generated using pymatgen
data_Ho4Si10OsPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10979565
_cell_length_b   8.10979588
_cell_length_c   8.10979609
_cell_angle_alpha   137.44806320
_cell_angle_beta   103.77296194
_cell_angle_gamma   91.44745595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Si10OsPt5
_chemical_formula_sum   'Ho4 Si10 Os1 Pt5'
_cell_volume   333.57983066
_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  0.86042543  0.63182929  0.23171265  1.0
  Ho  Ho1  1  0.13957457  0.37128722  0.77140386  1.0
  Ho  Ho2  1  0.40011664  0.12871278  0.26828735  1.0
  Ho  Ho3  1  0.59988336  0.86817071  0.72859614  1.0
  Si  Si4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si6  1  0.22496602  0.97496602  0.75000000  1.0
  Si  Si7  1  0.77503398  0.52503398  0.75000000  1.0
  Si  Si8  1  0.77101546  0.02101546  0.25000000  1.0
  Si  Si9  1  0.22898454  0.47898454  0.25000000  1.0
  Si  Si10  1  0.04294521  0.88597543  0.14637423  1.0
  Si  Si11  1  0.95705479  0.10342902  0.84303022  1.0
  Si  Si12  1  0.73960020  0.39657098  0.35362577  1.0
  Si  Si13  1  0.26039980  0.61402457  0.65696978  1.0
  Os  Os14  1  0.00000000  0.75000000  0.75000000  1.0
  Pt  Pt15  1  0.00000000  0.25000000  0.25000000  1.0
  Pt  Pt16  1  0.24679405  0.86435918  0.38680295  1.0
  Pt  Pt17  1  0.75320595  0.14000791  0.61756413  1.0
  Pt  Pt18  1  0.47755622  0.35999209  0.11319705  1.0
  Pt  Pt19  1  0.52244378  0.63564082  0.88243587  1.0