# generated using pymatgen
data_Ti8SiBi4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88460517
_cell_length_b   7.88451686
_cell_length_c   7.88460655
_cell_angle_alpha   95.82125837
_cell_angle_beta   95.82301607
_cell_angle_gamma   142.85677745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8SiBi4Os
_chemical_formula_sum   'Ti8 Si1 Bi4 Os1'
_cell_volume   280.54799390
_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
  Ti  Ti0  1  0.08687038  0.20366433  0.28116286  1.0
  Ti  Ti1  1  0.92245007  0.80569450  0.71884687  1.0
  Ti  Ti2  1  0.80573843  0.08688088  0.88323681  1.0
  Ti  Ti3  1  0.41315237  0.69430550  0.11675556  1.0
  Ti  Ti4  1  0.20362537  0.92244321  0.11677990  1.0
  Ti  Ti5  1  0.57749853  0.29633567  0.88320405  1.0
  Ti  Ti6  1  0.69433569  0.57755679  0.28118216  1.0
  Ti  Ti7  1  0.29635693  0.41311912  0.71885755  1.0
  Si  Si8  1  0.25000764  0.25000000  0.00000764  1.0
  Bi  Bi9  1  0.14139904  0.64141413  0.78277982  1.0
  Bi  Bi10  1  0.85858320  0.35858906  0.21720566  1.0
  Bi  Bi11  1  0.35861560  0.14141094  0.49999315  1.0
  Bi  Bi12  1  0.64136570  0.85858587  0.49998492  1.0
  Os  Os13  1  0.75000106  0.75000000  0.00000106  1.0