# generated using pymatgen
data_LaTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42773892
_cell_length_b   4.43141710
_cell_length_c   13.76543398
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.25497121
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTe3
_chemical_formula_sum   'La2 Te6'
_cell_volume   266.57778649
_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  0.17052654  0.75000000  0.34105309  1.0
  La  La1  1  0.82947346  0.25000000  0.65894691  1.0
  Te  Te2  1  0.92652194  0.75000000  0.85304288  1.0
  Te  Te3  1  0.07347806  0.25000000  0.14695712  1.0
  Te  Te4  1  0.57336673  0.75000000  0.14673645  1.0
  Te  Te5  1  0.42663327  0.25000000  0.85326355  1.0
  Te  Te6  1  0.29499340  0.75000000  0.58998681  1.0
  Te  Te7  1  0.70500660  0.25000000  0.41001319  1.0