# generated using pymatgen
data_ZnGa3Pd20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00581036
_cell_length_b   8.16824549
_cell_length_c   10.83318975
_cell_angle_alpha   90.45201140
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGa3Pd20
_chemical_formula_sum   'Zn1 Ga3 Pd20'
_cell_volume   354.45573063
_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
  Zn  Zn0  1  0.75000000  0.38806234  0.42091540  1.0
  Ga  Ga1  1  0.75000000  0.11762637  0.91790646  1.0
  Ga  Ga2  1  0.25000000  0.60972282  0.57752637  1.0
  Ga  Ga3  1  0.25000000  0.88312241  0.08223844  1.0
  Pd  Pd4  1  0.25000000  0.21775772  0.04294518  1.0
  Pd  Pd5  1  0.75000000  0.71374142  0.20396018  1.0
  Pd  Pd6  1  0.25000000  0.54754081  0.33295548  1.0
  Pd  Pd7  1  0.75000000  0.45510928  0.66611100  1.0
  Pd  Pd8  1  0.25000000  0.95571035  0.83620846  1.0
  Pd  Pd9  1  0.25000000  0.28640356  0.79600191  1.0
  Pd  Pd10  1  0.75000000  0.72067664  0.45738841  1.0
  Pd  Pd11  1  0.25000000  0.56975628  0.06934411  1.0
  Pd  Pd12  1  0.25000000  0.92789842  0.57041921  1.0
  Pd  Pd13  1  0.75000000  0.78572762  0.70415969  1.0
  Pd  Pd14  1  0.75000000  0.38418967  0.18172707  1.0
  Pd  Pd15  1  0.75000000  0.06968643  0.43015532  1.0
  Pd  Pd16  1  0.25000000  0.27711324  0.54449711  1.0
  Pd  Pd17  1  0.75000000  0.78202045  0.95727984  1.0
  Pd  Pd18  1  0.25000000  0.21612823  0.29700881  1.0
  Pd  Pd19  1  0.75000000  0.04492414  0.16490587  1.0
  Pd  Pd20  1  0.25000000  0.61582005  0.81620975  1.0
  Pd  Pd21  1  0.75000000  0.43067808  0.93011539  1.0
  Pd  Pd22  1  0.25000000  0.88594215  0.31731395  1.0
  Pd  Pd23  1  0.75000000  0.11463953  0.68270459  1.0