# generated using pymatgen
data_AlGa3Pd20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02058926
_cell_length_b   8.15215627
_cell_length_c   10.80964481
_cell_angle_alpha   90.19572278
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlGa3Pd20
_chemical_formula_sum   'Al1 Ga3 Pd20'
_cell_volume   354.29995250
_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
  Al  Al0  1  0.75000000  0.38310095  0.41782588  1.0
  Ga  Ga1  1  0.75000000  0.11810284  0.91772890  1.0
  Ga  Ga2  1  0.25000000  0.61540714  0.58097702  1.0
  Ga  Ga3  1  0.25000000  0.88245034  0.08280582  1.0
  Pd  Pd4  1  0.25000000  0.21799223  0.04237714  1.0
  Pd  Pd5  1  0.75000000  0.71286255  0.20486417  1.0
  Pd  Pd6  1  0.25000000  0.54253450  0.33589789  1.0
  Pd  Pd7  1  0.75000000  0.45614019  0.66311313  1.0
  Pd  Pd8  1  0.25000000  0.95691248  0.83616070  1.0
  Pd  Pd9  1  0.25000000  0.28739919  0.79497795  1.0
  Pd  Pd10  1  0.75000000  0.71591972  0.45762668  1.0
  Pd  Pd11  1  0.25000000  0.56984690  0.07030759  1.0
  Pd  Pd12  1  0.25000000  0.92972275  0.57028935  1.0
  Pd  Pd13  1  0.75000000  0.78689946  0.70466355  1.0
  Pd  Pd14  1  0.75000000  0.38362667  0.18303406  1.0
  Pd  Pd15  1  0.75000000  0.07142674  0.43001738  1.0
  Pd  Pd16  1  0.25000000  0.28236759  0.54142836  1.0
  Pd  Pd17  1  0.75000000  0.78280836  0.95800398  1.0
  Pd  Pd18  1  0.25000000  0.21351105  0.29592988  1.0
  Pd  Pd19  1  0.75000000  0.04355008  0.16443900  1.0
  Pd  Pd20  1  0.25000000  0.61672588  0.81763777  1.0
  Pd  Pd21  1  0.75000000  0.43072921  0.92957737  1.0
  Pd  Pd22  1  0.25000000  0.88347999  0.31857936  1.0
  Pd  Pd23  1  0.75000000  0.11648119  0.68173507  1.0