# generated using pymatgen
data_Ga3Pd20W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00071005
_cell_length_b   8.19340538
_cell_length_c   10.91073565
_cell_angle_alpha   91.71089571
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Pd20W
_chemical_formula_sum   'Ga3 Pd20 W1'
_cell_volume   357.48835739
_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  0.11793442  0.92068224  1.0
  Ga  Ga1  1  0.25000000  0.60968593  0.57979878  1.0
  Ga  Ga2  1  0.25000000  0.88721233  0.08052182  1.0
  Pd  Pd3  1  0.25000000  0.22178172  0.04568452  1.0
  Pd  Pd4  1  0.75000000  0.72233856  0.20014644  1.0
  Pd  Pd5  1  0.25000000  0.55486023  0.32602649  1.0
  Pd  Pd6  1  0.75000000  0.44677203  0.66354826  1.0
  Pd  Pd7  1  0.25000000  0.95277349  0.83722386  1.0
  Pd  Pd8  1  0.25000000  0.28167501  0.79888178  1.0
  Pd  Pd9  1  0.75000000  0.71427182  0.45372393  1.0
  Pd  Pd10  1  0.25000000  0.57458150  0.06547982  1.0
  Pd  Pd11  1  0.25000000  0.92110847  0.56953196  1.0
  Pd  Pd12  1  0.75000000  0.77812881  0.70261393  1.0
  Pd  Pd13  1  0.75000000  0.39138931  0.18262569  1.0
  Pd  Pd14  1  0.75000000  0.07313112  0.43341757  1.0
  Pd  Pd15  1  0.25000000  0.26785798  0.54900622  1.0
  Pd  Pd16  1  0.75000000  0.78188458  0.95510041  1.0
  Pd  Pd17  1  0.25000000  0.22790107  0.30452355  1.0
  Pd  Pd18  1  0.75000000  0.04958224  0.16503841  1.0
  Pd  Pd19  1  0.25000000  0.61178172  0.81528131  1.0
  Pd  Pd20  1  0.75000000  0.43045112  0.92962289  1.0
  Pd  Pd21  1  0.25000000  0.89281102  0.31610810  1.0
  Pd  Pd22  1  0.75000000  0.10525104  0.68705425  1.0
  W  W23  1  0.75000000  0.38483348  0.41835378  1.0