# generated using pymatgen
data_SnPbSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47217442
_cell_length_b   7.47217442
_cell_length_c   7.47217306
_cell_angle_alpha   33.56180985
_cell_angle_beta   33.56180985
_cell_angle_gamma   33.56180666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnPbSe2
_chemical_formula_sum   'Sn1 Pb1 Se2'
_cell_volume   113.57429911
_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  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb1  1  0.00000000  0.00000000  -0.00000000  1.0
  Se  Se2  1  0.24744020  0.24744020  0.24744020  1.0
  Se  Se3  1  0.75255980  0.75255980  0.75255980  1.0