# generated using pymatgen
data_SnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36724980
_cell_length_b   5.67275184
_cell_length_c   8.16829068
_cell_angle_alpha   89.99416307
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnPd2
_chemical_formula_sum   'Sn4 Pd8'
_cell_volume   202.36388147
_cell_formula_units_Z   4
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  0.75000000  0.29659403  0.38727511  1.0
  Sn  Sn1  1  0.25000000  0.70340892  0.61253460  1.0
  Sn  Sn2  1  0.75000000  0.79658284  0.11269640  1.0
  Sn  Sn3  1  0.25000000  0.20341006  0.88753672  1.0
  Pd  Pd4  1  0.75000000  0.95057308  0.79191485  1.0
  Pd  Pd5  1  0.25000000  0.04939832  0.20809900  1.0
  Pd  Pd6  1  0.75000000  0.45060945  0.70811962  1.0
  Pd  Pd7  1  0.25000000  0.54939628  0.29190624  1.0
  Pd  Pd8  1  0.75000000  0.82681258  0.44102298  1.0
  Pd  Pd9  1  0.25000000  0.17318558  0.55874573  1.0
  Pd  Pd10  1  0.75000000  0.32681243  0.05886329  1.0
  Pd  Pd11  1  0.25000000  0.67321544  0.94128646  1.0