# generated using pymatgen
data_LiAlTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37660546
_cell_length_b   6.37660471
_cell_length_c   7.44425736
_cell_angle_alpha   115.35911308
_cell_angle_beta   115.35910909
_cell_angle_gamma   89.99999539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlTe2
_chemical_formula_sum   'Li2 Al2 Te4'
_cell_volume   240.85102564
_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
  Al  Al2  1  0.25000000  0.75000000  0.50000000  1
  Al  Al3  1  0.00000000  0.00000000  0.00000000  1
  Te  Te4  1  0.89383236  0.87500000  0.25000000  1
  Te  Te5  1  0.62500000  0.10616764  0.75000000  1
  Te  Te6  1  0.12500000  0.64383236  0.75000000  1
  Te  Te7  1  0.35616764  0.37500000  0.25000000  1
