# generated using pymatgen
data_TlMo6O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53674417
_cell_length_b   5.53674293
_cell_length_c   13.98417426
_cell_angle_alpha   89.99997516
_cell_angle_beta   90.00004294
_cell_angle_gamma   120.00000586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlMo6O17
_chemical_formula_sum   'Tl1 Mo6 O17'
_cell_volume   371.25836697
_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
  Tl  Tl0  1  -0.00000017  0.00000010  0.49953755  1.0
  Mo  Mo1  1  -0.00000030  0.00000013  0.78587249  1.0
  Mo  Mo2  1  0.00000024  -0.00000001  0.21414194  1.0
  Mo  Mo3  1  0.66666730  0.33333342  0.06925154  1.0
  Mo  Mo4  1  0.33333407  0.66666687  0.93084507  1.0
  Mo  Mo5  1  0.66666645  0.33333281  0.64001252  1.0
  Mo  Mo6  1  0.33333294  0.66666678  0.35994977  1.0
  O  O7  1  0.49999168  0.50001325  0.00006008  1.0
  O  O8  1  0.00002432  0.50001062  0.00006102  1.0
  O  O9  1  0.49998892  -0.00002291  0.00006066  1.0
  O  O10  1  0.66666369  0.33333421  0.51658517  1.0
  O  O11  1  0.33333294  0.66666638  0.48332001  1.0
  O  O12  1  0.83647158  0.16352626  0.15405805  1.0
  O  O13  1  0.83647342  0.67294591  0.15405767  1.0
  O  O14  1  0.15878593  0.84121478  0.31841200  1.0
  O  O15  1  0.15878467  0.31757065  0.31841255  1.0
  O  O16  1  0.68242885  0.84121387  0.31841260  1.0
  O  O17  1  0.31764407  0.15882095  0.68160849  1.0
  O  O18  1  0.84117784  0.68235553  0.68160833  1.0
  O  O19  1  0.84117957  0.15882114  0.68160631  1.0
  O  O20  1  0.16350341  0.83649534  0.84602341  1.0
  O  O21  1  0.16350463  0.32700962  0.84602280  1.0
  O  O22  1  0.67299014  0.83649660  0.84602261  1.0
  O  O23  1  0.32705381  0.16352773  0.15405735  1.0