# generated using pymatgen
data_Sn4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44536491
_cell_length_b   6.46469418
_cell_length_c   6.64395251
_cell_angle_alpha   119.11142571
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn4Pd
_chemical_formula_sum   'Sn8 Pd2'
_cell_volume   241.86444686
_cell_formula_units_Z   2
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  0.33032362  0.95882101  0.25939893  1.0
  Sn  Sn1  1  0.66967638  0.30057692  0.25939893  1.0
  Sn  Sn2  1  0.66987922  0.70606776  0.75450399  1.0
  Sn  Sn3  1  0.33012078  0.04843523  0.75450399  1.0
  Sn  Sn4  1  0.83012078  0.20606776  0.75450399  1.0
  Sn  Sn5  1  0.16987922  0.54843523  0.75450399  1.0
  Sn  Sn6  1  0.16967638  0.45882101  0.25939893  1.0
  Sn  Sn7  1  0.83032362  0.80057692  0.25939893  1.0
  Pd  Pd8  1  0.00000000  0.00349908  0.00699715  1.0
  Pd  Pd9  1  0.50000000  0.50349908  0.00699715  1.0