# generated using pymatgen
data_SiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47789618
_cell_length_b   6.47789732
_cell_length_c   3.50528514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01063357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiPd2
_chemical_formula_sum   'Si3 Pd6'
_cell_volume   127.37244385
_cell_formula_units_Z   3
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  0.66672256  0.33340574  -0.00000000  1.0
  Si  Si1  1  0.33340574  0.66672256  -0.00000000  1.0
  Si  Si2  1  0.00012923  0.00012923  0.50000000  1.0
  Pd  Pd3  1  0.73542924  0.73542924  -0.00000000  1.0
  Pd  Pd4  1  0.26463774  0.00002089  -0.00000000  1.0
  Pd  Pd5  1  0.00002089  0.26463774  -0.00000000  1.0
  Pd  Pd6  1  0.39325002  0.39325002  0.50000000  1.0
  Pd  Pd7  1  0.60669845  0.99981112  0.50000000  1.0
  Pd  Pd8  1  0.99981112  0.60669845  0.50000000  1.0