# generated using pymatgen
data_LaTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14824100
_cell_length_b   9.14824100
_cell_length_c   9.26458500
_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   'La8 Te16'
_cell_volume   775.35602212
_cell_formula_units_Z   8
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  0.25684500  0.75684500  0.27365400  1.0
  La  La1  1  0.00000000  0.50000000  0.72718700  1.0
  La  La2  1  0.00000000  0.00000000  0.72617100  1.0
  La  La3  1  0.50000000  0.00000000  0.72718700  1.0
  La  La4  1  0.24315500  0.25684500  0.27365400  1.0
  La  La5  1  0.74315500  0.24315500  0.27365400  1.0
  La  La6  1  0.50000000  0.50000000  0.72617100  1.0
  La  La7  1  0.75684500  0.74315500  0.27365400  1.0
  Te  Te8  1  0.51421300  0.75194500  0.00030000  1.0
  Te  Te9  1  0.24805500  0.51421300  0.00030000  1.0
  Te  Te10  1  0.74982900  0.75017100  0.63378700  1.0
  Te  Te11  1  0.50000000  0.50000000  0.36646300  1.0
  Te  Te12  1  0.75017100  0.25017100  0.63378700  1.0
  Te  Te13  1  0.74805500  0.98578700  0.00030000  1.0
  Te  Te14  1  0.50000000  0.00000000  0.36682200  1.0
  Te  Te15  1  0.00000000  0.50000000  0.36682200  1.0
  Te  Te16  1  0.25194500  0.01421300  0.00030000  1.0
  Te  Te17  1  0.75194500  0.48578700  0.00030000  1.0
  Te  Te18  1  0.00000000  0.00000000  0.36646300  1.0
  Te  Te19  1  0.01421300  0.74805500  0.00030000  1.0
  Te  Te20  1  0.98578700  0.25194500  0.00030000  1.0
  Te  Te21  1  0.48578700  0.24805500  0.00030000  1.0
  Te  Te22  1  0.25017100  0.24982900  0.63378700  1.0
  Te  Te23  1  0.24982900  0.74982900  0.63378700  1.0