# generated using pymatgen
data_Si(SnPd3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01415663
_cell_length_b   7.01415724
_cell_length_c   3.40268654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si(SnPd3)2
_chemical_formula_sum   'Si1 Sn2 Pd6'
_cell_volume   144.97846681
_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
  Si  Si0  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn2  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd3  1  0.24717436  1.00000000  0.50000000  1.0
  Pd  Pd4  1  1.00000000  0.24717436  0.50000000  1.0
  Pd  Pd5  1  0.75282564  0.75282564  0.50000000  1.0
  Pd  Pd6  1  0.62072259  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.62072259  0.00000000  1.0
  Pd  Pd8  1  0.37927741  0.37927741  0.00000000  1.0