# generated using pymatgen
data_LiTa2Te4Br10O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47023502
_cell_length_b   9.00439887
_cell_length_c   10.03846169
_cell_angle_alpha   85.60012927
_cell_angle_beta   91.55980669
_cell_angle_gamma   75.35939121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa2Te4Br10O
_chemical_formula_sum   'Li1 Ta2 Te4 Br10 O1'
_cell_volume   650.62595921
_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  0.91086500  0.48149000  0.46247700  1
  Ta  Ta1  1  0.48072200  0.36466100  0.36532500  1
  Ta  Ta2  1  0.50731800  0.63473200  0.63850200  1
  Te  Te3  1  0.91633100  0.81471400  0.00848600  1
  Te  Te4  1  0.08812400  0.18904200  0.98872400  1
  Te  Te5  1  0.18298200  0.91563000  0.14740700  1
  Te  Te6  1  0.82304200  0.08834600  0.84872400  1
  Br  Br7  1  0.46532700  0.17260500  0.18722600  1
  Br  Br8  1  0.58996900  0.53372400  0.19164600  1
  Br  Br9  1  0.14263200  0.53110200  0.28738400  1
  Br  Br10  1  0.81012800  0.21264900  0.42786300  1
  Br  Br11  1  0.69120800  0.76654200  0.47434400  1
  Br  Br12  1  0.32874300  0.21192100  0.52443700  1
  Br  Br13  1  0.20331000  0.80511000  0.56452100  1
  Br  Br14  1  0.84906900  0.45800700  0.71596900  1
  Br  Br15  1  0.39135100  0.47476500  0.81042800  1
  Br  Br16  1  0.54752500  0.82566900  0.81063000  1
  O  O17  1  0.49635800  0.49785800  0.50215000  1
