# generated using pymatgen
data_La7ThTe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52860024
_cell_length_b   12.17245492
_cell_length_c   12.46040119
_cell_angle_alpha   89.87215943
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7ThTe12
_chemical_formula_sum   'La7 Th1 Te12'
_cell_volume   686.86771652
_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  0.25000000  0.00251835  0.30588248  1.0
  La  La1  1  0.75000000  0.99862070  0.69573269  1.0
  La  La2  1  0.75000000  0.50123868  0.19358364  1.0
  La  La3  1  0.25000000  0.49786471  0.80622041  1.0
  La  La4  1  0.25000000  0.68742448  0.48707007  1.0
  La  La5  1  0.75000000  0.31264363  0.51311584  1.0
  La  La6  1  0.75000000  0.18841920  0.01302352  1.0
  Th  Th7  1  0.25000000  0.81216175  0.98685116  1.0
  Te  Te8  1  0.25000000  0.05260677  0.88245386  1.0
  Te  Te9  1  0.75000000  0.94128924  0.11789055  1.0
  Te  Te10  1  0.75000000  0.55637885  0.62098806  1.0
  Te  Te11  1  0.25000000  0.44547158  0.37849449  1.0
  Te  Te12  1  0.25000000  0.12485237  0.54596945  1.0
  Te  Te13  1  0.75000000  0.87424910  0.45456033  1.0
  Te  Te14  1  0.75000000  0.63021306  0.95395853  1.0
  Te  Te15  1  0.25000000  0.37654660  0.04488441  1.0
  Te  Te16  1  0.25000000  0.70207061  0.22237477  1.0
  Te  Te17  1  0.75000000  0.29749616  0.77290598  1.0
  Te  Te18  1  0.75000000  0.20025788  0.27174085  1.0
  Te  Te19  1  0.25000000  0.79767628  0.73229689  1.0