# generated using pymatgen
data_La3Ga24RePd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46148677
_cell_length_b   8.46208232
_cell_length_c   8.46161464
_cell_angle_alpha   90.18398482
_cell_angle_beta   90.18767159
_cell_angle_gamma   90.18676930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ga24RePd8
_chemical_formula_sum   'La3 Ga24 Re1 Pd8'
_cell_volume   605.85720523
_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  0.00000000  0.50000000  0.00000000  1.0
  La  La1  1  0.50000000  0.00000000  0.00000000  1.0
  La  La2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.99345572  0.64074563  0.64075726  1.0
  Ga  Ga4  1  0.64071569  0.64070017  0.99346240  1.0
  Ga  Ga5  1  0.64063227  0.99353834  0.64061963  1.0
  Ga  Ga6  1  0.00654428  0.35925437  0.35924274  1.0
  Ga  Ga7  1  0.35928431  0.35929983  0.00653760  1.0
  Ga  Ga8  1  0.35936773  0.00646166  0.35938037  1.0
  Ga  Ga9  1  0.73245835  0.49993958  0.26753230  1.0
  Ga  Ga10  1  0.26754165  0.50006042  0.73246770  1.0
  Ga  Ga11  1  0.49991855  0.26763378  0.73240267  1.0
  Ga  Ga12  1  0.50008145  0.73236622  0.26759733  1.0
  Ga  Ga13  1  0.26756070  0.73239643  0.50012900  1.0
  Ga  Ga14  1  0.73243930  0.26760357  0.49987100  1.0
  Ga  Ga15  1  0.84076633  0.13960544  0.84069800  1.0
  Ga  Ga16  1  0.13951013  0.84089866  0.84096143  1.0
  Ga  Ga17  1  0.84087902  0.84076570  0.13955071  1.0
  Ga  Ga18  1  0.15923367  0.86039456  0.15930200  1.0
  Ga  Ga19  1  0.86048987  0.15910134  0.15903857  1.0
  Ga  Ga20  1  0.15912098  0.15923430  0.86044929  1.0
  Ga  Ga21  1  0.72843524  0.49183614  0.72842757  1.0
  Ga  Ga22  1  0.49192664  0.72847330  0.72846024  1.0
  Ga  Ga23  1  0.72846049  0.72843678  0.49189602  1.0
  Ga  Ga24  1  0.27156476  0.50816386  0.27157243  1.0
  Ga  Ga25  1  0.50807336  0.27152670  0.27153976  1.0
  Ga  Ga26  1  0.27153951  0.27156322  0.50810398  1.0
  Re  Re27  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd28  1  0.83186176  0.83199532  0.83190412  1.0
  Pd  Pd29  1  0.16813824  0.16800468  0.16809588  1.0
  Pd  Pd30  1  0.66400260  0.33599446  0.99996501  1.0
  Pd  Pd31  1  0.99999314  0.33604378  0.66394789  1.0
  Pd  Pd32  1  0.33596209  0.00001516  0.66405729  1.0
  Pd  Pd33  1  0.33599740  0.66400554  0.00003499  1.0
  Pd  Pd34  1  0.00000686  0.66395622  0.33605211  1.0
  Pd  Pd35  1  0.66403791  0.99998484  0.33594271  1.0