# generated using pymatgen
data_LiTa2Te4Br10O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71333077
_cell_length_b   8.88174235
_cell_length_c   10.05218369
_cell_angle_alpha   86.16684975
_cell_angle_beta   93.29673081
_cell_angle_gamma   74.15661983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa2Te4Br10O
_chemical_formula_sum   'Li1 Ta2 Te4 Br10 O1'
_cell_volume   658.94823274
_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  0.80209800  0.09834400  0.19490400  1
  Ta  Ta1  1  0.47865200  0.37239300  0.36627700  1
  Ta  Ta2  1  0.51801700  0.63721800  0.64193700  1
  Te  Te3  1  0.89848100  0.81761500  0.99946100  1
  Te  Te4  1  0.08144500  0.18814100  0.98796600  1
  Te  Te5  1  0.17586500  0.90234300  0.14255000  1
  Te  Te6  1  0.81024900  0.10337200  0.84562000  1
  Br  Br7  1  0.46417100  0.16765100  0.17245400  1
  Br  Br8  1  0.60926100  0.51975600  0.19328700  1
  Br  Br9  1  0.16319500  0.53517200  0.27983500  1
  Br  Br10  1  0.80493400  0.19219800  0.42602200  1
  Br  Br11  1  0.67693500  0.78166700  0.49190300  1
  Br  Br12  1  0.35310700  0.19986000  0.51360400  1
  Br  Br13  1  0.21019500  0.80732000  0.57011000  1
  Br  Br14  1  0.84005600  0.45633400  0.72675400  1
  Br  Br15  1  0.39697800  0.47411600  0.80651000  1
  Br  Br16  1  0.53818500  0.83228700  0.82625900  1
  O  O17  1  0.50317800  0.49992400  0.50204200  1
