# generated using pymatgen
data_SnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00620273
_cell_length_b   6.00459695
_cell_length_c   6.50183116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnPd
_chemical_formula_sum   'Sn4 Pd4'
_cell_volume   156.40566222
_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  0.80721541  0.40668805  1.0
  Sn  Sn1  1  0.25000000  0.19278459  0.59331195  1.0
  Sn  Sn2  1  0.75000000  0.30721541  0.09331195  1.0
  Sn  Sn3  1  0.25000000  0.69278459  0.90668805  1.0
  Pd  Pd4  1  0.75000000  0.99122267  0.80617860  1.0
  Pd  Pd5  1  0.25000000  0.00877733  0.19382140  1.0
  Pd  Pd6  1  0.75000000  0.49122267  0.69382140  1.0
  Pd  Pd7  1  0.25000000  0.50877733  0.30617860  1.0