# generated using pymatgen
data_Sn2GePd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97497469
_cell_length_b   6.97497489
_cell_length_c   3.52317449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2GePd6
_chemical_formula_sum   'Sn2 Ge1 Pd6'
_cell_volume   148.43970875
_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
  Sn  Sn0  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn1  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.61517192  1.00000000  0.50000000  1.0
  Pd  Pd4  1  0.38482808  0.38482808  0.50000000  1.0
  Pd  Pd5  1  1.00000000  0.61517192  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.25395657  0.00000000  1.0
  Pd  Pd7  1  0.74604343  0.74604343  0.00000000  1.0
  Pd  Pd8  1  0.25395657  0.00000000  0.00000000  1.0