# generated using pymatgen
data_TiBi2OsO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43108759
_cell_length_b   7.70647165
_cell_length_c   7.60431542
_cell_angle_alpha   103.90715071
_cell_angle_beta   90.00050245
_cell_angle_gamma   90.00417591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiBi2OsO8
_chemical_formula_sum   'Ti2 Bi4 Os2 O16'
_cell_volume   308.94523394
_cell_formula_units_Z   2
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  0.74867826  0.84982921  0.70818795  1.0
  Ti  Ti1  1  0.24872994  0.15019300  0.79178574  1.0
  Bi  Bi2  1  0.29936699  0.62031621  0.41772020  1.0
  Bi  Bi3  1  0.22252462  0.67128936  0.88836989  1.0
  Bi  Bi4  1  0.72255300  0.32874344  0.61164080  1.0
  Bi  Bi5  1  0.79949814  0.37965957  0.08232182  1.0
  Os  Os6  1  0.74620683  0.83111277  0.20708985  1.0
  Os  Os7  1  0.24625088  0.16889696  0.29290609  1.0
  O  O8  1  0.47446291  0.98329322  0.21101204  1.0
  O  O9  1  0.52477825  0.58959913  0.66747006  1.0
  O  O10  1  0.04456317  0.37285225  0.37600319  1.0
  O  O11  1  0.66385951  0.81887144  0.44997694  1.0
  O  O12  1  0.32679497  0.17107176  0.54423508  1.0
  O  O13  1  0.82678786  0.82897160  0.95576487  1.0
  O  O14  1  0.02486364  0.41037173  0.83254661  1.0
  O  O15  1  0.52332588  0.31132081  0.86081963  1.0
  O  O16  1  0.41873446  0.94215774  0.77981430  1.0
  O  O17  1  0.91876628  0.05783056  0.72013220  1.0
  O  O18  1  0.50659778  0.34242427  0.30859250  1.0
  O  O19  1  0.16381617  0.18111537  0.05002421  1.0
  O  O20  1  0.00659769  0.65757218  0.19140719  1.0
  O  O21  1  0.97445860  0.01673490  0.28900608  1.0
  O  O22  1  0.02326185  0.68861025  0.63919476  1.0
  O  O23  1  0.54452232  0.62716426  0.12397900  1.0