# generated using pymatgen
data_Sn3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51583526
_cell_length_b   6.52225112
_cell_length_c   9.25742696
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.60509259
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn3Pd
_chemical_formula_sum   'Sn12 Pd4'
_cell_volume   368.25348577
_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  0.16065991  0.66194142  -0.00000000  1.0
  Sn  Sn1  1  0.66065991  0.83805858  -0.00000000  1.0
  Sn  Sn2  1  0.33934009  0.16194142  0.00000000  1.0
  Sn  Sn3  1  0.83934009  0.33805858  0.00000000  1.0
  Sn  Sn4  1  0.16282872  0.82944029  0.66395924  1.0
  Sn  Sn5  1  0.99886948  0.67055971  0.33604076  1.0
  Sn  Sn6  1  0.33717128  0.32944029  0.33604076  1.0
  Sn  Sn7  1  0.50113052  0.17055971  0.66395924  1.0
  Sn  Sn8  1  0.83717128  0.17055971  0.33604076  1.0
  Sn  Sn9  1  0.00113052  0.32944029  0.66395924  1.0
  Sn  Sn10  1  0.66282872  0.67055971  0.66395924  1.0
  Sn  Sn11  1  0.49886948  0.82944029  0.33604076  1.0
  Pd  Pd12  1  0.91447016  -0.00000000  0.82894132  1.0
  Pd  Pd13  1  0.58552984  0.50000000  0.17105868  1.0
  Pd  Pd14  1  0.08552984  -0.00000000  0.17105868  1.0
  Pd  Pd15  1  0.41447016  0.50000000  0.82894132  1.0