# generated using pymatgen
data_SnPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44982022
_cell_length_b   3.45832966
_cell_length_c   5.63980385
_cell_angle_alpha   89.84015672
_cell_angle_beta   90.18557949
_cell_angle_gamma   120.27464030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnPb
_chemical_formula_sum   'Sn1 Pb1'
_cell_volume   58.10938244
_cell_formula_units_Z   1
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  0.33511281  0.66654133  0.25011991  1.0
  Pb  Pb1  1  0.66488819  0.33346067  0.74987809  1.0