# generated using pymatgen
data_Ti8Mo2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28957508
_cell_length_b   5.28957486
_cell_length_c   11.71811317
_cell_angle_alpha   105.68837745
_cell_angle_beta   105.68837700
_cell_angle_gamma   34.73409834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Mo2Os
_chemical_formula_sum   'Ti8 Mo2 Os1'
_cell_volume   179.15453286
_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  0.71086224  0.71086224  0.08271051  1.0
  Ti  Ti1  1  0.46092430  0.46092430  0.17532201  1.0
  Ti  Ti2  1  0.20984206  0.20984206  0.28117209  1.0
  Ti  Ti3  1  0.62273226  0.62273226  0.45483619  1.0
  Ti  Ti4  1  0.37726874  0.37726874  0.54516281  1.0
  Ti  Ti5  1  0.79015794  0.79015794  0.71882791  1.0
  Ti  Ti6  1  0.53907570  0.53907570  0.82467799  1.0
  Ti  Ti7  1  0.28913876  0.28913876  0.91729049  1.0
  Mo  Mo8  1  0.91977753  0.91977753  0.35768239  1.0
  Mo  Mo9  1  0.08022247  0.08022247  0.64231861  1.0
  Os  Os10  1  0.00000000  0.00000000  0.00000000  1.0