# generated using pymatgen
data_La4Tb3PaTe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46395384
_cell_length_b   11.92769021
_cell_length_c   12.25549582
_cell_angle_alpha   90.35338967
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Tb3PaTe12
_chemical_formula_sum   'La4 Tb3 Pa1 Te12'
_cell_volume   652.52727858
_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  0.50570693  0.69628671  1.0
  La  La1  1  0.75000000  0.99677016  0.19936338  1.0
  La  La2  1  0.25000000  0.49891491  0.30101400  1.0
  La  La3  1  0.25000000  0.00013850  0.80492278  1.0
  Tb  Tb4  1  0.25000000  0.31171286  0.98674277  1.0
  Tb  Tb5  1  0.75000000  0.81189693  0.51412159  1.0
  Tb  Tb6  1  0.75000000  0.68809627  0.01407146  1.0
  Pa  Pa7  1  0.25000000  0.18902863  0.48790248  1.0
  Te  Te8  1  0.25000000  0.63142095  0.54060879  1.0
  Te  Te9  1  0.25000000  0.86853517  0.04197526  1.0
  Te  Te10  1  0.75000000  0.37123861  0.45482379  1.0
  Te  Te11  1  0.75000000  0.13090685  0.95864633  1.0
  Te  Te12  1  0.25000000  0.29859578  0.72759622  1.0
  Te  Te13  1  0.25000000  0.20174081  0.22867059  1.0
  Te  Te14  1  0.75000000  0.70280206  0.27078926  1.0
  Te  Te15  1  0.75000000  0.79659805  0.77073091  1.0
  Te  Te16  1  0.75000000  0.05500748  0.61495554  1.0
  Te  Te17  1  0.75000000  0.44447178  0.11135605  1.0
  Te  Te18  1  0.25000000  0.94202457  0.38798059  1.0
  Te  Te19  1  0.25000000  0.55439169  0.88743950  1.0