# generated using pymatgen
data_Sn2As2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20093807
_cell_length_b   9.20093821
_cell_length_c   9.20093704
_cell_angle_alpha   26.27036239
_cell_angle_beta   26.27036205
_cell_angle_gamma   26.27036345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2As2Pb
_chemical_formula_sum   'Sn2 As2 Pb1'
_cell_volume   134.46226282
_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  0.20952456  0.20952456  0.20952456  1.0
  Sn  Sn1  1  0.79047544  0.79047544  0.79047544  1.0
  As  As2  1  0.59507211  0.59507211  0.59507211  1.0
  As  As3  1  0.40492789  0.40492789  0.40492789  1.0
  Pb  Pb4  1  0.00000000  0.00000000  0.00000000  1.0