# generated using pymatgen
data_La(ThTe2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.61913552
_cell_length_b   12.65875933
_cell_length_c   4.37400662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87767956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(ThTe2)6
_chemical_formula_sum   'La1 Th6 Te12'
_cell_volume   605.84956473
_cell_formula_units_Z   1
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  0.72336324  0.15721409  0.00000000  1.0
  Th  Th1  1  0.84532872  0.56763297  0.00000000  1.0
  Th  Th2  1  0.43135461  0.27520311  0.00000000  1.0
  Th  Th3  1  0.55029862  0.71111958  0.50000000  1.0
  Th  Th4  1  0.29034286  0.84083386  0.50000000  1.0
  Th  Th5  1  0.16067772  0.45034003  0.50000000  1.0
  Th  Th6  1  0.99552113  0.99930336  0.00000000  1.0
  Te  Te7  1  0.74365828  0.74864203  0.00000000  1.0
  Te  Te8  1  0.24468919  0.99187401  0.00000000  1.0
  Te  Te9  1  0.00992624  0.25701717  0.00000000  1.0
  Te  Te10  1  0.49022609  0.86297027  0.00000000  1.0
  Te  Te11  1  0.13620613  0.62795516  0.00000000  1.0
  Te  Te12  1  0.37439931  0.50808813  0.00000000  1.0
  Te  Te13  1  0.86591340  0.39121683  0.50000000  1.0
  Te  Te14  1  0.21524552  0.21298215  0.50000000  1.0
  Te  Te15  1  0.99726406  0.78430711  0.50000000  1.0
  Te  Te16  1  0.79256509  0.99885960  0.50000000  1.0
  Te  Te17  1  0.51933616  0.13838732  0.50000000  1.0
  Te  Te18  1  0.61368461  0.47605022  0.50000000  1.0