# generated using pymatgen
data_Ga3GePd20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02001121
_cell_length_b   8.17102801
_cell_length_c   10.83013879
_cell_angle_alpha   89.58384246
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3GePd20
_chemical_formula_sum   'Ga3 Ge1 Pd20'
_cell_volume   355.73494513
_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
  Ga  Ga0  1  0.75000000  0.11859321  0.91665557  1.0
  Ga  Ga1  1  0.25000000  0.62582348  0.58737305  1.0
  Ga  Ga2  1  0.25000000  0.88077386  0.08261462  1.0
  Ge  Ge3  1  0.75000000  0.37484017  0.41351050  1.0
  Pd  Pd4  1  0.25000000  0.21842439  0.04104874  1.0
  Pd  Pd5  1  0.75000000  0.71116459  0.20583909  1.0
  Pd  Pd6  1  0.25000000  0.53913592  0.33924712  1.0
  Pd  Pd7  1  0.75000000  0.45932100  0.66283837  1.0
  Pd  Pd8  1  0.25000000  0.95790590  0.83635651  1.0
  Pd  Pd9  1  0.25000000  0.28858168  0.79438078  1.0
  Pd  Pd10  1  0.75000000  0.71641316  0.45877622  1.0
  Pd  Pd11  1  0.25000000  0.56908641  0.07133125  1.0
  Pd  Pd12  1  0.25000000  0.93380289  0.57029824  1.0
  Pd  Pd13  1  0.75000000  0.78989608  0.70567372  1.0
  Pd  Pd14  1  0.75000000  0.38247477  0.18235183  1.0
  Pd  Pd15  1  0.75000000  0.06877684  0.42906529  1.0
  Pd  Pd16  1  0.25000000  0.28690707  0.53969736  1.0
  Pd  Pd17  1  0.75000000  0.78133561  0.95854729  1.0
  Pd  Pd18  1  0.25000000  0.20830068  0.29290116  1.0
  Pd  Pd19  1  0.75000000  0.04074847  0.16192113  1.0
  Pd  Pd20  1  0.25000000  0.61722696  0.82010902  1.0
  Pd  Pd21  1  0.75000000  0.43058382  0.92978142  1.0
  Pd  Pd22  1  0.25000000  0.88065332  0.31842900  1.0
  Pd  Pd23  1  0.75000000  0.11922674  0.68125273  1.0