# generated using pymatgen
data_Sr3BiPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19355606
_cell_length_b   9.19355510
_cell_length_c   9.19355550
_cell_angle_alpha   119.91513236
_cell_angle_beta   119.91513485
_cell_angle_gamma   90.14705260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3BiPb4
_chemical_formula_sum   'Sr6 Bi2 Pb8'
_cell_volume   550.16215908
_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  0.25000000  0.00000000  1.0
  Sr  Sr1  1  0.75000000  0.75000000  0.00000000  1.0
  Sr  Sr2  1  0.16467160  0.66467160  0.82934320  1.0
  Sr  Sr3  1  0.83532840  0.33532840  0.17065680  1.0
  Sr  Sr4  1  0.66467160  0.83532840  0.50000000  1.0
  Sr  Sr5  1  0.33532840  0.16467160  0.50000000  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb8  1  0.82986235  0.32986235  0.78696722  1.0
  Pb  Pb9  1  0.17013765  0.67013765  0.21303278  1.0
  Pb  Pb10  1  0.54289513  0.04289513  0.21303278  1.0
  Pb  Pb11  1  0.32986235  0.54289513  0.50000000  1.0
  Pb  Pb12  1  0.95710487  0.17013765  0.50000000  1.0
  Pb  Pb13  1  0.45710487  0.95710487  0.78696722  1.0
  Pb  Pb14  1  0.67013765  0.45710487  0.50000000  1.0
  Pb  Pb15  1  0.04289513  0.82986235  0.50000000  1.0