# generated using pymatgen
data_BaSr2BiPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23807582
_cell_length_b   9.23807701
_cell_length_c   9.37766685
_cell_angle_alpha   119.85477683
_cell_angle_beta   119.85478105
_cell_angle_gamma   89.38976028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr2BiPb4
_chemical_formula_sum   'Ba2 Sr4 Bi2 Pb8'
_cell_volume   571.28228232
_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
  Ba  Ba0  1  0.66547438  0.83452562  0.50000000  1.0
  Ba  Ba1  1  0.33452562  0.16547438  0.50000000  1.0
  Sr  Sr2  1  0.25000000  0.25000000  0.00000000  1.0
  Sr  Sr3  1  0.75000000  0.75000000  0.00000000  1.0
  Sr  Sr4  1  0.16414792  0.66414792  0.82829584  1.0
  Sr  Sr5  1  0.83585208  0.33585208  0.17170416  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  0.83554938  0.33554938  0.79798641  1.0
  Pb  Pb9  1  0.16445062  0.66445062  0.20201359  1.0
  Pb  Pb10  1  0.53756396  0.03756396  0.20201359  1.0
  Pb  Pb11  1  0.32324472  0.55380344  0.50000000  1.0
  Pb  Pb12  1  0.94619656  0.17675528  0.50000000  1.0
  Pb  Pb13  1  0.46243604  0.96243604  0.79798641  1.0
  Pb  Pb14  1  0.67675528  0.44619656  0.50000000  1.0
  Pb  Pb15  1  0.05380344  0.82324472  0.50000000  1.0