# generated using pymatgen
data_Ga3Ge(PPd6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41560209
_cell_length_b   6.66059634
_cell_length_c   11.56035129
_cell_angle_alpha   89.99127903
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Ge(PPd6)2
_chemical_formula_sum   'Ga3 Ge1 P2 Pd12'
_cell_volume   262.99737377
_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  0.00000000  0.50116426  0.16707628  1.0
  Ga  Ga1  1  0.00000000  0.49941927  0.83429746  1.0
  Ga  Ga2  1  0.00000000  0.00119799  0.33222737  1.0
  Ge  Ge3  1  0.00000000  0.99888730  0.66640276  1.0
  P  P4  1  0.50000000  0.00017740  0.00122464  1.0
  P  P5  1  0.50000000  0.49871760  0.49856606  1.0
  Pd  Pd6  1  0.00000000  0.74663551  0.99976685  1.0
  Pd  Pd7  1  0.00000000  0.24435109  0.50147872  1.0
  Pd  Pd8  1  0.00000000  0.62790670  0.62729374  1.0
  Pd  Pd9  1  0.00000000  0.12774874  0.12600007  1.0
  Pd  Pd10  1  0.00000000  0.12500986  0.87147088  1.0
  Pd  Pd11  1  0.00000000  0.62780428  0.37393866  1.0
  Pd  Pd12  1  0.50000000  0.89855759  0.50129105  1.0
  Pd  Pd13  1  0.50000000  0.39799548  0.99955783  1.0
  Pd  Pd14  1  0.50000000  0.80207892  0.79986212  1.0
  Pd  Pd15  1  0.50000000  0.30127333  0.30140073  1.0
  Pd  Pd16  1  0.50000000  0.29930683  0.69847289  1.0
  Pd  Pd17  1  0.50000000  0.80196587  0.19967490  1.0