# generated using pymatgen
data_Sr2LiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.78087600
_cell_length_b   13.72988568
_cell_length_c   13.73004082
_cell_angle_alpha   58.92114873
_cell_angle_beta   59.87670186
_cell_angle_gamma   59.87781899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiPb
_chemical_formula_sum   'Sr2 Li1 Pb1'
_cell_volume   1818.18792012
_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
  Sr  Sr0  1  0.73943397  0.00000982  0.99999018  1
  Sr  Sr1  1  0.26056603  0.99999018  0.00000982  1
  Li  Li2  1  -0.00000000  0.00000000  0.00000000  1
  Pb  Pb3  1  0.50000000  0.00000000  0.00000000  1
