# generated using pymatgen
data_Sr2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44072897
_cell_length_b   8.51793654
_cell_length_c   10.15276579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Pb
_chemical_formula_sum   'Sr8 Pb4'
_cell_volume   470.51758577
_cell_formula_units_Z   4
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  0.48021664  0.81936374  1.0
  Sr  Sr1  1  0.75000000  0.51978336  0.18063626  1.0
  Sr  Sr2  1  0.25000000  0.98021664  0.68063626  1.0
  Sr  Sr3  1  0.75000000  0.01978336  0.31936374  1.0
  Sr  Sr4  1  0.75000000  0.15554923  0.92518326  1.0
  Sr  Sr5  1  0.25000000  0.84445077  0.07481674  1.0
  Sr  Sr6  1  0.75000000  0.65554923  0.57481674  1.0
  Sr  Sr7  1  0.25000000  0.34445077  0.42518326  1.0
  Pb  Pb8  1  0.25000000  0.74821052  0.39588870  1.0
  Pb  Pb9  1  0.75000000  0.25178948  0.60411130  1.0
  Pb  Pb10  1  0.25000000  0.24821052  0.10411130  1.0
  Pb  Pb11  1  0.75000000  0.75178948  0.89588870  1.0