# generated using pymatgen
data_La2Th5Te12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.64601162
_cell_length_b   12.62673481
_cell_length_c   4.41438355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69851757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Th5Te12
_chemical_formula_sum   'La2 Th5 Te12'
_cell_volume   612.28933025
_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  0.72634780  0.15712664  0.00000000  1.0
  La  La1  1  0.84606643  0.56725540  0.00000000  1.0
  Th  Th2  1  0.42924869  0.27558821  0.00000000  1.0
  Th  Th3  1  0.55108562  0.71082360  0.50000000  1.0
  Th  Th4  1  0.29033282  0.84219528  0.50000000  1.0
  Th  Th5  1  0.15784284  0.44905259  0.50000000  1.0
  Th  Th6  1  0.99478425  0.99459755  0.00000000  1.0
  Te  Te7  1  0.74093696  0.74809992  0.00000000  1.0
  Te  Te8  1  0.24741391  0.99382921  0.00000000  1.0
  Te  Te9  1  0.01173517  0.25519270  0.00000000  1.0
  Te  Te10  1  0.49079750  0.86374626  0.00000000  1.0
  Te  Te11  1  0.13964874  0.63002261  0.00000000  1.0
  Te  Te12  1  0.37205125  0.50844961  0.00000000  1.0
  Te  Te13  1  0.86556386  0.38688058  0.50000000  1.0
  Te  Te14  1  0.21510742  0.21244341  0.50000000  1.0
  Te  Te15  1  0.00042724  0.79510904  0.50000000  1.0
  Te  Te16  1  0.79468947  0.99907349  0.50000000  1.0
  Te  Te17  1  0.51959293  0.13825713  0.50000000  1.0
  Te  Te18  1  0.60632910  0.47225378  0.50000000  1.0