# generated using pymatgen
data_LiTa2Te4Br10O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62889839
_cell_length_b   9.04726961
_cell_length_c   9.79040638
_cell_angle_alpha   83.92287615
_cell_angle_beta   89.88638084
_cell_angle_gamma   74.97089960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa2Te4Br10O
_chemical_formula_sum   'Li1 Ta2 Te4 Br10 O1'
_cell_volume   648.73066093
_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  0.26522100  0.01476200  0.71097400  1
  Ta  Ta1  1  0.47268300  0.37155700  0.35835200  1
  Ta  Ta2  1  0.51630200  0.62884600  0.63321600  1
  Te  Te3  1  0.92440800  0.81874600  0.01065100  1
  Te  Te4  1  0.10202800  0.18811600  0.98528400  1
  Te  Te5  1  0.18064100  0.91186800  0.15318500  1
  Te  Te6  1  0.83625900  0.09608100  0.84435600  1
  Br  Br7  1  0.44800200  0.18156200  0.18009800  1
  Br  Br8  1  0.61695300  0.52233000  0.18914900  1
  Br  Br9  1  0.15721100  0.54714400  0.27913100  1
  Br  Br10  1  0.76550300  0.19118700  0.44200100  1
  Br  Br11  1  0.65005500  0.79376700  0.46590700  1
  Br  Br12  1  0.28866500  0.23279100  0.52912800  1
  Br  Br13  1  0.19594500  0.80800300  0.57724400  1
  Br  Br14  1  0.83325000  0.47168500  0.71105700  1
  Br  Br15  1  0.38447200  0.48357700  0.82083300  1
  Br  Br16  1  0.54170000  0.82872100  0.82195300  1
  O  O17  1  0.48737200  0.50211000  0.49997800  1
