# generated using pymatgen
data_LiInTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48678951
_cell_length_b   6.48678994
_cell_length_c   7.81229397
_cell_angle_alpha   114.52975253
_cell_angle_beta   114.52973917
_cell_angle_gamma   89.99999445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiInTe2
_chemical_formula_sum   'Li2 In2 Te4'
_cell_volume   266.10316556
_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  0.75000000  0.25000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  In  In2  1  0.25000000  0.75000000  0.50000000  1
  In  In3  1  0.00000000  0.00000000  0.00000000  1
  Te  Te4  1  0.86851331  0.87500000  0.25000000  1
  Te  Te5  1  0.62500000  0.13148669  0.75000000  1
  Te  Te6  1  0.12500000  0.61851331  0.75000000  1
  Te  Te7  1  0.38148669  0.37500000  0.25000000  1
