# generated using pymatgen
data_SrPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68287732
_cell_length_b   5.11061164
_cell_length_c   6.63033888
_cell_angle_alpha   112.66832058
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPb
_chemical_formula_sum   'Sr2 Pb2'
_cell_volume   146.42190774
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.25000000  0.86703285  0.73406669  1.0
  Sr  Sr1  1  0.75000000  0.13296715  0.26593331  1.0
  Pb  Pb2  1  0.25000000  0.58389272  0.16778544  1.0
  Pb  Pb3  1  0.75000000  0.41610728  0.83221456  1.0