# generated using pymatgen
data_As2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51983715
_cell_length_b   9.51983675
_cell_length_c   9.51983708
_cell_angle_alpha   26.19475981
_cell_angle_beta   26.19476344
_cell_angle_gamma   26.19476205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As2Pb3
_chemical_formula_sum   'As2 Pb3'
_cell_volume   148.12350460
_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
  As  As0  1  0.60142577  0.60142577  0.60142577  1.0
  As  As1  1  0.39857423  0.39857423  0.39857423  1.0
  Pb  Pb2  1  0.21628681  0.21628681  0.21628681  1.0
  Pb  Pb3  1  0.78371319  0.78371319  0.78371319  1.0
  Pb  Pb4  1  0.00000000  0.00000000  0.00000000  1.0