# generated using pymatgen
data_Sn3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18841400
_cell_length_b   7.18841335
_cell_length_c   7.17360222
_cell_angle_alpha   63.90118123
_cell_angle_beta   63.90118167
_cell_angle_gamma   63.63609030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn3Pd5
_chemical_formula_sum   'Sn6 Pd10'
_cell_volume   284.15334954
_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  0.40489269  0.29387678  0.29337080  1.0
  Sn  Sn1  1  0.70612322  0.59510731  0.70662920  1.0
  Sn  Sn2  1  0.01303061  0.98696939  0.00000000  1.0
  Sn  Sn3  1  0.23351030  0.76648970  0.50000000  1.0
  Sn  Sn4  1  0.84007709  0.46480232  0.20482444  1.0
  Sn  Sn5  1  0.53519768  0.15992291  0.79517556  1.0
  Pd  Pd6  1  0.37691494  0.96516139  0.66165781  1.0
  Pd  Pd7  1  0.03483861  0.62308506  0.33834219  1.0
  Pd  Pd8  1  0.78742911  0.06580154  0.39671814  1.0
  Pd  Pd9  1  0.93419846  0.21257089  0.60328186  1.0
  Pd  Pd10  1  0.45476833  0.69394798  0.10174209  1.0
  Pd  Pd11  1  0.30605202  0.54523167  0.89825791  1.0
  Pd  Pd12  1  0.62338065  0.87962765  0.24698564  1.0
  Pd  Pd13  1  0.12037235  0.37661935  0.75301436  1.0
  Pd  Pd14  1  0.20836445  0.13315050  0.16616374  1.0
  Pd  Pd15  1  0.86684950  0.79163555  0.83383626  1.0