# generated using pymatgen
data_Sr6BiPPb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06167159
_cell_length_b   9.06167112
_cell_length_c   9.06167110
_cell_angle_alpha   119.44780170
_cell_angle_beta   119.44778594
_cell_angle_gamma   90.95913724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6BiPPb8
_chemical_formula_sum   'Sr6 Bi1 P1 Pb8'
_cell_volume   530.46152449
_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  0.26626737  0.26626737  0.00000000  1.0
  Sr  Sr1  1  0.73373263  0.73373263  1.00000000  1.0
  Sr  Sr2  1  0.19027407  0.64552468  0.83579875  1.0
  Sr  Sr3  1  0.80972593  0.35447532  0.16420125  1.0
  Sr  Sr4  1  0.64552468  0.80972593  0.45525062  1.0
  Sr  Sr5  1  0.35447532  0.19027407  0.54474938  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb8  1  0.83619519  0.32076817  0.78686048  1.0
  Pb  Pb9  1  0.16380481  0.67923183  0.21313952  1.0
  Pb  Pb10  1  0.53390869  0.04933371  0.21313952  1.0
  Pb  Pb11  1  0.32076817  0.53390869  0.48457398  1.0
  Pb  Pb12  1  0.95066629  0.16380481  0.48457398  1.0
  Pb  Pb13  1  0.46609131  0.95066629  0.78686048  1.0
  Pb  Pb14  1  0.67923183  0.46609131  0.51542602  1.0
  Pb  Pb15  1  0.04933371  0.83619519  0.51542602  1.0