# generated using pymatgen
data_Ta11Ti(MoOs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50936172
_cell_length_b   6.36747803
_cell_length_c   13.52325372
_cell_angle_alpha   90.00000029
_cell_angle_beta   90.00000031
_cell_angle_gamma   89.99999899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta11Ti(MoOs)6
_chemical_formula_sum   'Ta11 Ti1 Mo6 Os6'
_cell_volume   388.29672253
_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
  Ta  Ta0  1  0.49999975  0.74978879  0.99999950  1.0
  Ta  Ta1  1  0.00000023  0.25004473  0.16456493  1.0
  Ta  Ta2  1  0.99999979  0.75003811  0.16532368  1.0
  Ta  Ta3  1  0.50000130  0.25037847  0.33231902  1.0
  Ta  Ta4  1  0.50000094  0.75018608  0.33222543  1.0
  Ta  Ta5  1  0.99999979  0.24985194  0.50000046  1.0
  Ta  Ta6  1  0.99999984  0.74989816  0.50000049  1.0
  Ta  Ta7  1  0.49999882  0.25037823  0.66768149  1.0
  Ta  Ta8  1  0.49999916  0.75018622  0.66777504  1.0
  Ta  Ta9  1  0.99999952  0.25004461  0.83543456  1.0
  Ta  Ta10  1  0.99999964  0.75003823  0.83467585  1.0
  Ti  Ti11  1  0.49999979  0.24923822  0.99999961  1.0
  Mo  Mo12  1  0.99999948  0.00086957  0.99999944  1.0
  Mo  Mo13  1  0.50000036  0.49941236  0.16624707  1.0
  Mo  Mo14  1  0.00000053  0.00014883  0.33312755  1.0
  Mo  Mo15  1  0.49999992  0.50006214  0.50000053  1.0
  Mo  Mo16  1  0.99999928  0.00014880  0.66687300  1.0
  Mo  Mo17  1  0.49999947  0.49941243  0.83375238  1.0
  Os  Os18  1  0.99999966  0.49872017  0.99999935  1.0
  Os  Os19  1  0.50000021  0.00065847  0.16630738  1.0
  Os  Os20  1  0.00000093  0.49985235  0.33310286  1.0
  Os  Os21  1  0.49999993  0.00013326  0.50000062  1.0
  Os  Os22  1  0.99999922  0.49985232  0.66689780  1.0
  Os  Os23  1  0.49999942  0.00065850  0.83369196  1.0