# generated using pymatgen
data_LiTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18253133
_cell_length_b   6.18253133
_cell_length_c   7.70384300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTe3
_chemical_formula_sum   'Li2 Te6'
_cell_volume   255.01794303
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.25000000  1
  Li  Li1  1  0.33333300  0.66666700  0.75000000  1
  Te  Te2  1  0.83306500  0.16693500  0.75000000  1
  Te  Te3  1  0.33387100  0.16693500  0.75000000  1
  Te  Te4  1  0.83306500  0.66612900  0.75000000  1
  Te  Te5  1  0.16693500  0.83306500  0.25000000  1
  Te  Te6  1  0.66612900  0.83306500  0.25000000  1
  Te  Te7  1  0.16693500  0.33387100  0.25000000  1
