# generated using pymatgen
data_LaTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57053124
_cell_length_b   9.23856985
_cell_length_c   9.23915878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTe2
_chemical_formula_sum   'La4 Te8'
_cell_volume   390.12506966
_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
  La  La0  1  0.97513526  0.75000000  0.72612705  1.0
  La  La1  1  0.02486474  0.25000000  0.72612705  1.0
  La  La2  1  0.50000000  -0.00000000  0.27318938  1.0
  La  La3  1  0.50000000  0.50000000  0.27318938  1.0
  Te  Te4  1  -0.00000000  -0.00000000  0.00148873  1.0
  Te  Te5  1  -0.00000000  0.50000000  0.00148873  1.0
  Te  Te6  1  0.43933850  0.75000000  -0.00023475  1.0
  Te  Te7  1  0.56066150  0.25000000  -0.00023475  1.0
  Te  Te8  1  0.99500651  0.75000000  0.36676770  1.0
  Te  Te9  1  0.00499349  0.25000000  0.36676770  1.0
  Te  Te10  1  0.50000000  0.00000000  0.63312591  1.0
  Te  Te11  1  0.50000000  0.50000000  0.63312591  1.0