# generated using pymatgen
data_La5(ThTe4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49734715
_cell_length_b   12.07690496
_cell_length_c   12.37715091
_cell_angle_alpha   89.70378713
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5(ThTe4)3
_chemical_formula_sum   'La5 Th3 Te12'
_cell_volume   672.24401323
_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  0.00346902  0.30239154  1.0
  La  La1  1  0.75000000  0.99826420  0.69676088  1.0
  La  La2  1  0.75000000  0.49789904  0.19403059  1.0
  La  La3  1  0.25000000  0.49973873  0.80405758  1.0
  La  La4  1  0.25000000  0.69022673  0.48398017  1.0
  Th  Th5  1  0.75000000  0.31175777  0.51634441  1.0
  Th  Th6  1  0.75000000  0.18780522  0.01633373  1.0
  Th  Th7  1  0.25000000  0.81139112  0.98430557  1.0
  Te  Te8  1  0.25000000  0.05636669  0.88413548  1.0
  Te  Te9  1  0.75000000  0.94386978  0.11698623  1.0
  Te  Te10  1  0.75000000  0.55298442  0.61799589  1.0
  Te  Te11  1  0.25000000  0.44223903  0.38236759  1.0
  Te  Te12  1  0.25000000  0.12856099  0.54670958  1.0
  Te  Te13  1  0.75000000  0.87865500  0.45376383  1.0
  Te  Te14  1  0.75000000  0.62690039  0.95445311  1.0
  Te  Te15  1  0.25000000  0.37197993  0.04508753  1.0
  Te  Te16  1  0.25000000  0.70185140  0.22182986  1.0
  Te  Te17  1  0.75000000  0.29509839  0.77478510  1.0
  Te  Te18  1  0.75000000  0.20467660  0.27411851  1.0
  Te  Te19  1  0.25000000  0.79626454  0.72956580  1.0