# generated using pymatgen
data_LiTa2Te4Br10O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82709058
_cell_length_b   8.58496838
_cell_length_c   9.92708387
_cell_angle_alpha   85.01576039
_cell_angle_beta   91.66164595
_cell_angle_gamma   76.56925264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa2Te4Br10O
_chemical_formula_sum   'Li1 Ta2 Te4 Br10 O1'
_cell_volume   645.52427488
_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
  Li  Li0  1  0.37935100  0.16220700  0.77804900  1
  Ta  Ta1  1  0.48614100  0.36171400  0.35795600  1
  Ta  Ta2  1  0.51174500  0.63822500  0.63308800  1
  Te  Te3  1  0.91509200  0.80536100  0.00761100  1
  Te  Te4  1  0.09522700  0.19499600  0.99297900  1
  Te  Te5  1  0.18097800  0.89703000  0.14531600  1
  Te  Te6  1  0.83746700  0.09383100  0.84705700  1
  Br  Br7  1  0.46090600  0.16143000  0.17906900  1
  Br  Br8  1  0.60632100  0.53719000  0.19315900  1
  Br  Br9  1  0.17217100  0.53048600  0.28169300  1
  Br  Br10  1  0.78201000  0.19229500  0.43179400  1
  Br  Br11  1  0.65810500  0.80034500  0.47838500  1
  Br  Br12  1  0.32336700  0.19560100  0.51865100  1
  Br  Br13  1  0.20798900  0.79926400  0.57675300  1
  Br  Br14  1  0.81914500  0.48024400  0.73015500  1
  Br  Br15  1  0.39027500  0.46270500  0.81831400  1
  Br  Br16  1  0.52670600  0.84939400  0.82663500  1
  O  O17  1  0.49700600  0.49482100  0.50333200  1
