# generated using pymatgen
data_Sr21Mg(Al4Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.28580097
_cell_length_b   12.28580124
_cell_length_c   12.28580089
_cell_angle_alpha   60.00000094
_cell_angle_beta   60.00000022
_cell_angle_gamma   60.00000241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr21Mg(Al4Pb3)2
_chemical_formula_sum   'Sr21 Mg1 Al8 Pb6'
_cell_volume   1311.28002986
_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  0.87045471  0.87045471  0.38863388  1.0
  Sr  Sr1  1  0.61136612  0.12954529  0.12954529  1.0
  Sr  Sr2  1  0.87045471  0.38863388  0.87045471  1.0
  Sr  Sr3  1  0.12954529  0.12954529  0.12954529  1.0
  Sr  Sr4  1  0.38863388  0.87045471  0.87045471  1.0
  Sr  Sr5  1  0.87045471  0.87045471  0.87045471  1.0
  Sr  Sr6  1  0.17418301  0.82581699  0.50000000  1.0
  Sr  Sr7  1  0.82581699  0.50000000  0.50000000  1.0
  Sr  Sr8  1  0.12954529  0.12954529  0.61136612  1.0
  Sr  Sr9  1  0.82581699  0.17418301  0.50000000  1.0
  Sr  Sr10  1  0.17418301  0.50000000  0.50000000  1.0
  Sr  Sr11  1  0.12954529  0.61136612  0.12954529  1.0
  Sr  Sr12  1  0.50000000  0.50000000  0.17418301  1.0
  Sr  Sr13  1  0.50000000  0.17418301  0.82581699  1.0
  Sr  Sr14  1  0.50000000  0.82581699  0.17418301  1.0
  Sr  Sr15  1  0.50000000  0.50000000  0.82581699  1.0
  Sr  Sr16  1  0.50000000  0.17418301  0.50000000  1.0
  Sr  Sr17  1  0.17418301  0.50000000  0.82581699  1.0
  Sr  Sr18  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr19  1  0.50000000  0.82581699  0.50000000  1.0
  Sr  Sr20  1  0.82581699  0.50000000  0.17418301  1.0
  Mg  Mg21  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al22  1  0.69477526  0.91567421  0.69477526  1.0
  Al  Al23  1  0.69477526  0.69477526  0.91567421  1.0
  Al  Al24  1  0.69477526  0.69477526  0.69477526  1.0
  Al  Al25  1  0.30522474  0.08432579  0.30522474  1.0
  Al  Al26  1  0.91567421  0.69477526  0.69477526  1.0
  Al  Al27  1  0.30522474  0.30522474  0.08432579  1.0
  Al  Al28  1  0.08432579  0.30522474  0.30522474  1.0
  Al  Al29  1  0.30522474  0.30522474  0.30522474  1.0
  Pb  Pb30  1  0.78496830  0.21503170  0.78496830  1.0
  Pb  Pb31  1  0.78496830  0.21503170  0.21503170  1.0
  Pb  Pb32  1  0.21503170  0.78496830  0.21503170  1.0
  Pb  Pb33  1  0.21503170  0.78496830  0.78496830  1.0
  Pb  Pb34  1  0.78496830  0.78496830  0.21503170  1.0
  Pb  Pb35  1  0.21503170  0.21503170  0.78496830  1.0