# generated using pymatgen
data_HoTh3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17834284
_cell_length_b   8.18424698
_cell_length_c   5.86068599
_cell_angle_alpha   70.44973298
_cell_angle_beta   70.57981625
_cell_angle_gamma   93.66733797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3(Si5Os3)2
_chemical_formula_sum   'Ho1 Th3 Si10 Os6'
_cell_volume   341.78612817
_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  0.86582732  0.60045553  0.76100248  1.0
  Th  Th1  1  0.39884804  0.13353774  0.74081698  1.0
  Th  Th2  1  0.13366952  0.40066939  0.24021338  1.0
  Th  Th3  1  0.60075152  0.86555018  0.25979614  1.0
  Si  Si4  1  0.05546834  0.25977965  0.83874529  1.0
  Si  Si5  1  0.74300144  0.93697626  0.66276212  1.0
  Si  Si6  1  0.94186375  0.73887264  0.16175678  1.0
  Si  Si7  1  0.26038857  0.05766518  0.33887527  1.0
  Si  Si8  1  0.20506872  0.78837767  0.74778728  1.0
  Si  Si9  1  0.79010676  0.20796436  0.25474552  1.0
  Si  Si10  1  0.51708659  0.49098738  0.74611649  1.0
  Si  Si11  1  0.49037740  0.51237574  0.24800886  1.0
  Si  Si12  1  0.77299871  0.23226169  0.74755336  1.0
  Si  Si13  1  0.22300746  0.77299752  0.25596487  1.0
  Os  Os14  1  0.25346924  0.53861597  0.63499007  1.0
  Os  Os15  1  0.45752015  0.74643870  0.86624250  1.0
  Os  Os16  1  0.74602594  0.45999810  0.36384244  1.0
  Os  Os17  1  0.54292551  0.25551121  0.13351519  1.0
  Os  Os18  1  0.00451299  0.99683973  0.74853618  1.0
  Os  Os19  1  0.99708204  0.00412635  0.24872780  1.0