# generated using pymatgen
data_Ca20Si11Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69155256
_cell_length_b   7.69155256
_cell_length_c   14.87761260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca20Si11Pb
_chemical_formula_sum   'Ca20 Si11 Pb1'
_cell_volume   880.15927670
_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
  Ca  Ca0  1  0.32739214  0.68773773  0.11498201  1.0
  Ca  Ca1  1  0.18773773  0.17260786  0.11498201  1.0
  Ca  Ca2  1  0.50000000  0.00000000  0.73532805  1.0
  Ca  Ca3  1  0.31710525  0.67771148  0.39056813  1.0
  Ca  Ca4  1  0.67148304  0.68885670  0.88503647  1.0
  Ca  Ca5  1  0.17771148  0.18289475  0.39056813  1.0
  Ca  Ca6  1  0.68289475  0.32228852  0.39056813  1.0
  Ca  Ca7  1  0.17651792  0.81596829  0.60946079  1.0
  Ca  Ca8  1  0.32851696  0.31114330  0.88503647  1.0
  Ca  Ca9  1  0.18885670  0.82851696  0.88503647  1.0
  Ca  Ca10  1  0.50000000  0.00000000  0.26230759  1.0
  Ca  Ca11  1  0.82348208  0.18403171  0.60946079  1.0
  Ca  Ca12  1  0.31596829  0.32348208  0.60946079  1.0
  Ca  Ca13  1  0.82228852  0.81710525  0.39056813  1.0
  Ca  Ca14  1  0.81114330  0.17148304  0.88503647  1.0
  Ca  Ca15  1  0.81226227  0.82739214  0.11498201  1.0
  Ca  Ca16  1  0.00000000  0.50000000  0.24932097  1.0
  Ca  Ca17  1  0.00000000  0.50000000  0.75274895  1.0
  Ca  Ca18  1  0.67260786  0.31226227  0.11498201  1.0
  Ca  Ca19  1  0.68403171  0.67651792  0.60946079  1.0
  Si  Si20  1  0.11190996  0.11199758  0.74707100  1.0
  Si  Si21  1  0.38800242  0.61190996  0.74707100  1.0
  Si  Si22  1  0.61199485  0.61187097  0.25295380  1.0
  Si  Si23  1  0.50000000  0.00000000  0.00069599  1.0
  Si  Si24  1  0.11187097  0.88800515  0.25295380  1.0
  Si  Si25  1  0.61199758  0.38809004  0.74707100  1.0
  Si  Si26  1  0.88809004  0.88800242  0.74707100  1.0
  Si  Si27  1  0.38800515  0.38812903  0.25295380  1.0
  Si  Si28  1  0.88812903  0.11199485  0.25295380  1.0
  Si  Si29  1  0.50000000  0.00000000  0.50039667  1.0
  Si  Si30  1  0.00000000  0.50000000  0.49943725  1.0
  Pb  Pb31  1  0.00000000  0.50000000  0.99947977  1.0