# generated using pymatgen
data_Sr2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34950374
_cell_length_b   8.34950374
_cell_length_c   5.00141525
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Pb3
_chemical_formula_sum   'Sr4 Pb6'
_cell_volume   348.66972656
_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  0.67292886  0.17292886  0.00000000  1.0
  Sr  Sr1  1  0.17292886  0.32707114  0.00000000  1.0
  Sr  Sr2  1  0.82707114  0.67292886  0.00000000  1.0
  Sr  Sr3  1  0.32707114  0.82707114  -0.00000000  1.0
  Pb  Pb4  1  0.12867900  0.62867900  0.50000000  1.0
  Pb  Pb5  1  0.87132100  0.37132100  0.50000000  1.0
  Pb  Pb6  1  0.62867900  0.87132100  0.50000000  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb8  1  0.37132100  0.12867900  0.50000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.50000000  1.0