# generated using pymatgen
data_Sr20(Si3Pb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21802960
_cell_length_b   8.21802960
_cell_length_c   16.09793974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr20(Si3Pb)3
_chemical_formula_sum   'Sr20 Si9 Pb3'
_cell_volume   1087.19062749
_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  0.32248059  0.68196409  0.11670951  1.0
  Sr  Sr1  1  0.18196409  0.17751941  0.11670951  1.0
  Sr  Sr2  1  0.50000000  0.00000000  0.73848094  1.0
  Sr  Sr3  1  0.31341770  0.67318928  0.38846672  1.0
  Sr  Sr4  1  0.67642683  0.68287090  0.88323320  1.0
  Sr  Sr5  1  0.17318928  0.18658230  0.38846672  1.0
  Sr  Sr6  1  0.68658230  0.32681072  0.38846672  1.0
  Sr  Sr7  1  0.17230605  0.81234917  0.61156144  1.0
  Sr  Sr8  1  0.32357317  0.31712910  0.88323320  1.0
  Sr  Sr9  1  0.18287090  0.82357317  0.88323320  1.0
  Sr  Sr10  1  0.50000000  0.00000000  0.25985124  1.0
  Sr  Sr11  1  0.82769395  0.18765083  0.61156144  1.0
  Sr  Sr12  1  0.31234917  0.32769395  0.61156144  1.0
  Sr  Sr13  1  0.82681072  0.81341770  0.38846672  1.0
  Sr  Sr14  1  0.81712910  0.17642683  0.88323320  1.0
  Sr  Sr15  1  0.81803591  0.82248059  0.11670951  1.0
  Sr  Sr16  1  0.00000000  0.50000000  0.24814910  1.0
  Sr  Sr17  1  0.00000000  0.50000000  0.75397485  1.0
  Sr  Sr18  1  0.67751941  0.31803591  0.11670951  1.0
  Sr  Sr19  1  0.68765083  0.67230605  0.61156144  1.0
  Si  Si20  1  0.10734947  0.10744298  0.74757161  1.0
  Si  Si21  1  0.39255702  0.60734947  0.74757161  1.0
  Si  Si22  1  0.60740573  0.60727873  0.25234489  1.0
  Si  Si23  1  0.10727873  0.89259427  0.25234489  1.0
  Si  Si24  1  0.60744298  0.39265053  0.74757161  1.0
  Si  Si25  1  0.89265053  0.89255702  0.74757161  1.0
  Si  Si26  1  0.39259427  0.39272127  0.25234489  1.0
  Si  Si27  1  0.89272127  0.10740573  0.25234489  1.0
  Si  Si28  1  0.00000000  0.50000000  0.49953919  1.0
  Pb  Pb29  1  0.00000000  0.50000000  0.99949014  1.0
  Pb  Pb30  1  0.50000000  0.00000000  0.00050757  1.0
  Pb  Pb31  1  0.50000000  0.00000000  0.50045746  1.0