# generated using pymatgen
data_Sr21Al8BiPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.24032548
_cell_length_b   12.24032588
_cell_length_c   12.24032452
_cell_angle_alpha   60.00000369
_cell_angle_beta   60.00000261
_cell_angle_gamma   59.99999974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr21Al8BiPb6
_chemical_formula_sum   'Sr21 Al8 Bi1 Pb6'
_cell_volume   1296.77282408
_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  0.87083319  0.87083319  0.38749744  1.0
  Sr  Sr1  1  0.61250256  0.12916681  0.12916681  1.0
  Sr  Sr2  1  0.87083319  0.38749744  0.87083319  1.0
  Sr  Sr3  1  0.12916681  0.12916681  0.12916681  1.0
  Sr  Sr4  1  0.38749744  0.87083319  0.87083319  1.0
  Sr  Sr5  1  0.87083319  0.87083319  0.87083319  1.0
  Sr  Sr6  1  0.18005084  0.81994916  0.50000000  1.0
  Sr  Sr7  1  0.81994916  0.50000000  0.50000000  1.0
  Sr  Sr8  1  0.12916681  0.12916681  0.61250256  1.0
  Sr  Sr9  1  0.81994916  0.18005084  0.50000000  1.0
  Sr  Sr10  1  0.18005084  0.50000000  0.50000000  1.0
  Sr  Sr11  1  0.12916681  0.61250256  0.12916681  1.0
  Sr  Sr12  1  0.50000000  0.50000000  0.18005084  1.0
  Sr  Sr13  1  0.50000000  0.18005084  0.81994916  1.0
  Sr  Sr14  1  0.50000000  0.81994916  0.18005084  1.0
  Sr  Sr15  1  0.50000000  0.50000000  0.81994916  1.0
  Sr  Sr16  1  0.50000000  0.18005084  0.50000000  1.0
  Sr  Sr17  1  0.18005084  0.50000000  0.81994916  1.0
  Sr  Sr18  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr19  1  0.50000000  0.81994916  0.50000000  1.0
  Sr  Sr20  1  0.81994916  0.50000000  0.18005084  1.0
  Al  Al21  1  0.69456321  0.91631237  0.69456321  1.0
  Al  Al22  1  0.69456321  0.69456321  0.91631237  1.0
  Al  Al23  1  0.69456321  0.69456321  0.69456321  1.0
  Al  Al24  1  0.30543679  0.08368763  0.30543679  1.0
  Al  Al25  1  0.91631237  0.69456321  0.69456321  1.0
  Al  Al26  1  0.30543679  0.30543679  0.08368763  1.0
  Al  Al27  1  0.08368763  0.30543679  0.30543679  1.0
  Al  Al28  1  0.30543679  0.30543679  0.30543679  1.0
  Bi  Bi29  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb30  1  0.78692593  0.21307407  0.78692593  1.0
  Pb  Pb31  1  0.78692593  0.21307407  0.21307407  1.0
  Pb  Pb32  1  0.21307407  0.78692593  0.21307407  1.0
  Pb  Pb33  1  0.21307407  0.78692593  0.78692593  1.0
  Pb  Pb34  1  0.78692593  0.78692593  0.21307407  1.0
  Pb  Pb35  1  0.21307407  0.21307407  0.78692593  1.0