# generated using pymatgen
data_LaTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14852527
_cell_length_b   9.14795700
_cell_length_c   9.26458496
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98783632
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTe2
_chemical_formula_sum   'La8 Te16'
_cell_volume   775.35602328
_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  0.00902700  0.50369600  0.27365400  1.0
  La  La1  1  0.75217400  0.25035100  0.72718700  1.0
  La  La2  1  0.75200700  0.75040100  0.72617100  1.0
  La  La3  1  0.25217400  0.74964900  0.72718700  1.0
  La  La4  1  0.99533700  0.00368900  0.27323000  1.0
  La  La5  1  0.49533700  0.99631100  0.27323000  1.0
  La  La6  1  0.25200700  0.24959900  0.72617100  1.0
  La  La7  1  0.50902700  0.49630400  0.27365400  1.0
  Te  Te8  1  0.26639800  0.49879200  0.00030000  1.0
  Te  Te9  1  0.00274900  0.25978000  0.99988800  1.0
  Te  Te10  1  0.50400600  0.49901000  0.63378700  1.0
  Te  Te11  1  0.25215000  0.24987800  0.36646300  1.0
  Te  Te12  1  0.50035200  0.99898500  0.63370200  1.0
  Te  Te13  1  0.50274900  0.74022000  0.99988800  1.0
  Te  Te14  1  0.25215200  0.74992500  0.36682200  1.0
  Te  Te15  1  0.75215200  0.25007500  0.36682200  1.0
  Te  Te16  1  0.00086700  0.75900300  0.99970300  1.0
  Te  Te17  1  0.50086700  0.24099700  0.99970300  1.0
  Te  Te18  1  0.75215000  0.75012200  0.36646300  1.0
  Te  Te19  1  0.76639800  0.50120800  0.00030000  1.0
  Te  Te20  1  0.73708100  0.00054000  0.99999100  1.0
  Te  Te21  1  0.23708100  0.99946000  0.99999100  1.0
  Te  Te22  1  0.00035200  0.00101500  0.63370200  1.0
  Te  Te23  1  0.00400600  0.50099000  0.63378700  1.0