# generated using pymatgen
data_LaTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.74266814
_cell_length_b   17.74266814
_cell_length_c   4.28723700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   166.15909201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTe3
_chemical_formula_sum   'La2 Te6'
_cell_volume   322.86808753
_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
  La  La0  1  0.90993300  0.09006700  0.25000000  1.0
  La  La1  1  0.09006700  0.90993300  0.75000000  1.0
  Te  Te2  1  0.81884800  0.18115200  0.25000000  1.0
  Te  Te3  1  0.18115200  0.81884800  0.75000000  1.0
  Te  Te4  1  0.66715800  0.33284200  0.25000000  1.0
  Te  Te5  1  0.33284200  0.66715800  0.75000000  1.0
  Te  Te6  1  0.55262900  0.44737100  0.25000000  1.0
  Te  Te7  1  0.44737100  0.55262900  0.75000000  1.0