# generated using pymatgen
data_La3Th(SbTe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43130471
_cell_length_b   4.43072418
_cell_length_c   19.11380789
_cell_angle_alpha   89.99768989
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Th(SbTe)4
_chemical_formula_sum   'La3 Th1 Sb4 Te4'
_cell_volume   375.27838070
_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  0.75000000  0.25250032  0.36100777  1.0
  La  La1  1  0.25000000  0.74599383  0.63964588  1.0
  La  La2  1  0.75000000  0.24708015  0.86428988  1.0
  Th  Th3  1  0.25000000  0.75289892  0.13339577  1.0
  Sb  Sb4  1  0.25000000  0.25242727  0.00449421  1.0
  Sb  Sb5  1  0.75000000  0.75089155  0.49884479  1.0
  Sb  Sb6  1  0.25000000  0.24871912  0.49881486  1.0
  Sb  Sb7  1  0.75000000  0.75158627  0.00452204  1.0
  Te  Te8  1  0.75000000  0.25331513  0.18265839  1.0
  Te  Te9  1  0.25000000  0.75266559  0.30748932  1.0
  Te  Te10  1  0.75000000  0.24566418  0.68727777  1.0
  Te  Te11  1  0.25000000  0.74625968  0.81755731  1.0