# generated using pymatgen
data_NaLiTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59733333
_cell_length_b   7.65024696
_cell_length_c   8.30814260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiTe
_chemical_formula_sum   'Na4 Li4 Te4'
_cell_volume   292.20348448
_cell_formula_units_Z   4
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
  Na  Na0  1  0.75000000  0.48712204  0.68590547  1.0
  Na  Na1  1  0.25000000  0.01287796  0.18590547  1.0
  Na  Na2  1  0.75000000  0.98712204  0.81409453  1.0
  Na  Na3  1  0.25000000  0.51287796  0.31409453  1.0
  Li  Li4  1  0.25000000  0.64331490  0.92645552  1.0
  Li  Li5  1  0.25000000  0.14331490  0.57354448  1.0
  Li  Li6  1  0.75000000  0.35668610  0.07354448  1.0
  Li  Li7  1  0.75000000  0.85668510  0.42645552  1.0
  Te  Te8  1  0.25000000  0.77410787  0.60470949  1.0
  Te  Te9  1  0.25000000  0.27410787  0.89529051  1.0
  Te  Te10  1  0.75000000  0.72589213  0.10470949  1.0
  Te  Te11  1  0.75000000  0.22589213  0.39529051  1.0