# generated using pymatgen
data_Th8Sc12Si15Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26127330
_cell_length_b   7.53879091
_cell_length_c   14.15406673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06135899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Sc12Si15Os
_chemical_formula_sum   'Th8 Sc12 Si15 Os1'
_cell_volume   774.81045263
_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
  Th  Th0  1  0.00500218  0.17762371  0.09640101  1.0
  Th  Th1  1  0.99760686  0.82868599  0.90122096  1.0
  Th  Th2  1  0.49755363  0.67199981  0.90451487  1.0
  Th  Th3  1  0.99760686  0.82868599  0.59877904  1.0
  Th  Th4  1  0.50353365  0.32677408  0.09634898  1.0
  Th  Th5  1  0.00500218  0.17762371  0.40359899  1.0
  Th  Th6  1  0.50353365  0.32677408  0.40365102  1.0
  Th  Th7  1  0.49755363  0.67199981  0.59548513  1.0
  Sc  Sc8  1  0.16217703  0.49918459  0.75000000  1.0
  Sc  Sc9  1  0.83581827  0.50153460  0.25000000  1.0
  Sc  Sc10  1  0.33516567  0.00447153  0.25000000  1.0
  Sc  Sc11  1  0.66932358  0.00231465  0.75000000  1.0
  Sc  Sc12  1  0.32400362  0.17261832  0.62869500  1.0
  Sc  Sc13  1  0.66501139  0.82687879  0.37416003  1.0
  Sc  Sc14  1  0.16477093  0.67579874  0.37575338  1.0
  Sc  Sc15  1  0.66501139  0.82687879  0.12583997  1.0
  Sc  Sc16  1  0.84523004  0.31772447  0.62943480  1.0
  Sc  Sc17  1  0.32400362  0.17261832  0.87130500  1.0
  Sc  Sc18  1  0.84523004  0.31772447  0.87056520  1.0
  Sc  Sc19  1  0.16477093  0.67579874  0.12424662  1.0
  Si  Si20  1  0.96281556  0.88184179  0.25000000  1.0
  Si  Si21  1  0.46037761  0.62315217  0.25000000  1.0
  Si  Si22  1  0.53841656  0.38230430  0.75000000  1.0
  Si  Si23  1  0.29673362  0.87138267  0.75000000  1.0
  Si  Si24  1  0.70548458  0.12512647  0.25000000  1.0
  Si  Si25  1  0.20558423  0.37959800  0.25000000  1.0
  Si  Si26  1  0.78806494  0.62040770  0.75000000  1.0
  Si  Si27  1  0.16471711  0.46464021  0.53954888  1.0
  Si  Si28  1  0.83789663  0.53930602  0.46160783  1.0
  Si  Si29  1  0.34153280  0.96366157  0.46197751  1.0
  Si  Si30  1  0.83789663  0.53930602  0.03839217  1.0
  Si  Si31  1  0.65628993  0.03758792  0.53878642  1.0
  Si  Si32  1  0.16471711  0.46464021  0.96045112  1.0
  Si  Si33  1  0.65628993  0.03758792  0.96121358  1.0
  Si  Si34  1  0.34153280  0.96366157  0.03802249  1.0
  Os  Os35  1  0.03373980  0.10208430  0.75000000  1.0