# generated using pymatgen
data_YTh3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18462681
_cell_length_b   8.18706285
_cell_length_c   5.86410027
_cell_angle_alpha   70.42730175
_cell_angle_beta   70.57067899
_cell_angle_gamma   93.65036953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(Si5Os3)2
_chemical_formula_sum   'Y1 Th3 Si10 Os6'
_cell_volume   342.30586907
_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
  Y  Y0  1  0.86550611  0.60079831  0.76047476  1.0
  Th  Th1  1  0.39887293  0.13346295  0.74088574  1.0
  Th  Th2  1  0.13355567  0.40081148  0.24011467  1.0
  Th  Th3  1  0.60085755  0.86534962  0.25996699  1.0
  Si  Si4  1  0.05597290  0.26002911  0.83843056  1.0
  Si  Si5  1  0.74314017  0.93792899  0.66236483  1.0
  Si  Si6  1  0.94183912  0.73872809  0.16173103  1.0
  Si  Si7  1  0.25996727  0.05750253  0.33908142  1.0
  Si  Si8  1  0.20530161  0.78835987  0.74886769  1.0
  Si  Si9  1  0.79040736  0.20839799  0.25317092  1.0
  Si  Si10  1  0.51648388  0.49058906  0.74671181  1.0
  Si  Si11  1  0.49010266  0.51215068  0.24811547  1.0
  Si  Si12  1  0.77279249  0.23164905  0.74812503  1.0
  Si  Si13  1  0.22353050  0.77294968  0.25523563  1.0
  Os  Os14  1  0.25413808  0.53893332  0.63480858  1.0
  Os  Os15  1  0.45797366  0.74660891  0.86594615  1.0
  Os  Os16  1  0.74554744  0.45932452  0.36475510  1.0
  Os  Os17  1  0.54225035  0.25488528  0.13417056  1.0
  Os  Os18  1  0.00471838  0.99726292  0.74851443  1.0
  Os  Os19  1  0.99704287  0.00427865  0.24852962  1.0