# generated using pymatgen
data_Sr20Si11Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16066284
_cell_length_b   8.16066284
_cell_length_c   15.71791281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr20Si11Sb
_chemical_formula_sum   'Sr20 Si11 Sb1'
_cell_volume   1046.75669060
_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  0.32955391  0.68789601  0.11278401  1.0
  Sr  Sr1  1  0.18789601  0.17044609  0.11278401  1.0
  Sr  Sr2  1  0.50000000  0.00000000  0.73795932  1.0
  Sr  Sr3  1  0.31601337  0.67525633  0.39024061  1.0
  Sr  Sr4  1  0.67208170  0.68632579  0.88722159  1.0
  Sr  Sr5  1  0.17525633  0.18398663  0.39024061  1.0
  Sr  Sr6  1  0.68398663  0.32474367  0.39024061  1.0
  Sr  Sr7  1  0.17710400  0.81776009  0.60968424  1.0
  Sr  Sr8  1  0.32791830  0.31367421  0.88722159  1.0
  Sr  Sr9  1  0.18632579  0.82791830  0.88722159  1.0
  Sr  Sr10  1  0.50000000  0.00000000  0.26550449  1.0
  Sr  Sr11  1  0.82289600  0.18223991  0.60968424  1.0
  Sr  Sr12  1  0.31776009  0.32289600  0.60968424  1.0
  Sr  Sr13  1  0.82474367  0.81601337  0.39024061  1.0
  Sr  Sr14  1  0.81367421  0.17208170  0.88722159  1.0
  Sr  Sr15  1  0.81210399  0.82955391  0.11278401  1.0
  Sr  Sr16  1  0.00000000  0.50000000  0.24533748  1.0
  Sr  Sr17  1  0.00000000  0.50000000  0.75105485  1.0
  Sr  Sr18  1  0.67044609  0.31210399  0.11278401  1.0
  Sr  Sr19  1  0.68223991  0.67710400  0.60968424  1.0
  Si  Si20  1  0.10735128  0.10837583  0.74918670  1.0
  Si  Si21  1  0.39162417  0.60735128  0.74918670  1.0
  Si  Si22  1  0.60832705  0.60746555  0.25080273  1.0
  Si  Si23  1  0.50000000  0.00000000  0.99918992  1.0
  Si  Si24  1  0.10746555  0.89167295  0.25080273  1.0
  Si  Si25  1  0.60837583  0.39264872  0.74918670  1.0
  Si  Si26  1  0.89264872  0.89162417  0.74918670  1.0
  Si  Si27  1  0.39167295  0.39253445  0.25080273  1.0
  Si  Si28  1  0.89253445  0.10832705  0.25080273  1.0
  Si  Si29  1  0.50000000  0.00000000  0.49978937  1.0
  Si  Si30  1  0.00000000  0.50000000  0.50056993  1.0
  Sb  Sb31  1  0.00000000  0.50000000  0.00091312  1.0