# generated using pymatgen
data_Al3Ge(PPd6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38615582
_cell_length_b   6.66790478
_cell_length_c   11.55657489
_cell_angle_alpha   90.01832728
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Ge(PPd6)2
_chemical_formula_sum   'Al3 Ge1 P2 Pd12'
_cell_volume   260.93085882
_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  0.00000000  0.50099012  0.16682246  1.0
  Al  Al1  1  0.00000000  0.49931955  0.83481771  1.0
  Al  Al2  1  0.00000000  0.00108496  0.33177579  1.0
  Ge  Ge3  1  0.00000000  0.99933736  0.66649456  1.0
  P  P4  1  0.50000000  0.99966476  0.00125355  1.0
  P  P5  1  0.50000000  0.49912755  0.49876599  1.0
  Pd  Pd6  1  0.00000000  0.74397923  0.00042625  1.0
  Pd  Pd7  1  0.00000000  0.24227943  0.50085755  1.0
  Pd  Pd8  1  0.00000000  0.62924124  0.62844095  1.0
  Pd  Pd9  1  0.00000000  0.12913681  0.12730295  1.0
  Pd  Pd10  1  0.00000000  0.12635453  0.87067776  1.0
  Pd  Pd11  1  0.00000000  0.62836880  0.37226413  1.0
  Pd  Pd12  1  0.50000000  0.89758106  0.49768909  1.0
  Pd  Pd13  1  0.50000000  0.39788617  0.99976162  1.0
  Pd  Pd14  1  0.50000000  0.79688937  0.80237752  1.0
  Pd  Pd15  1  0.50000000  0.30162953  0.30102928  1.0
  Pd  Pd16  1  0.50000000  0.30522135  0.69971803  1.0
  Pd  Pd17  1  0.50000000  0.80210717  0.19952580  1.0