# generated using pymatgen
data_Ca11Pr9(SnPb3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06990007
_cell_length_b   8.66017294
_cell_length_c   16.20764225
_cell_angle_alpha   89.98800482
_cell_angle_beta   89.98234717
_cell_angle_gamma   90.07620653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca11Pr9(SnPb3)4
_chemical_formula_sum   'Ca11 Pr9 Sn4 Pb12'
_cell_volume   1132.69804033
_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  0.32779760  0.83382717  0.87806491  1.0
  Ca  Ca1  1  0.82803596  0.66622981  0.62219793  1.0
  Ca  Ca2  1  0.67127733  0.16684198  0.37724321  1.0
  Ca  Ca3  1  0.17259217  0.33307378  0.12362111  1.0
  Ca  Ca4  1  0.67005113  0.16762896  0.12369513  1.0
  Ca  Ca5  1  0.17079976  0.33283077  0.37717112  1.0
  Ca  Ca6  1  0.32859811  0.83224994  0.62204888  1.0
  Ca  Ca7  1  0.15981874  0.49802747  0.74824545  1.0
  Ca  Ca8  1  0.65798735  0.00195139  0.74789456  1.0
  Ca  Ca9  1  0.84127134  0.49931789  0.25027001  1.0
  Ca  Ca10  1  0.34101992  0.00094644  0.25080588  1.0
  Pr  Pr11  1  0.83241038  0.67197583  0.87546837  1.0
  Pr  Pr12  1  0.49148728  0.30834724  0.90332711  1.0
  Pr  Pr13  1  0.99311422  0.18885332  0.59636629  1.0
  Pr  Pr14  1  0.50730090  0.69013802  0.40244147  1.0
  Pr  Pr15  1  0.00942766  0.81062378  0.09959292  1.0
  Pr  Pr16  1  0.50750079  0.68990473  0.09923599  1.0
  Pr  Pr17  1  0.00699700  0.81020009  0.40241709  1.0
  Pr  Pr18  1  0.49107924  0.30986354  0.59540868  1.0
  Pr  Pr19  1  0.99338847  0.18689735  0.90245060  1.0
  Sn  Sn20  1  0.28541925  0.14274561  0.74961381  1.0
  Sn  Sn21  1  0.78482893  0.35865268  0.75064601  1.0
  Sn  Sn22  1  0.71539147  0.85768141  0.25004743  1.0
  Sn  Sn23  1  0.21527651  0.64249592  0.25019052  1.0
  Pb  Pb24  1  0.32405571  0.03692956  0.04178579  1.0
  Pb  Pb25  1  0.82467854  0.46376280  0.45865500  1.0
  Pb  Pb26  1  0.67492146  0.96319204  0.54085041  1.0
  Pb  Pb27  1  0.17536851  0.53453058  0.95857031  1.0
  Pb  Pb28  1  0.67494503  0.96438355  0.95994090  1.0
  Pb  Pb29  1  0.17379986  0.53542863  0.54093391  1.0
  Pb  Pb30  1  0.32445358  0.03632300  0.45899509  1.0
  Pb  Pb31  1  0.82471100  0.46308291  0.04051239  1.0
  Pb  Pb32  1  0.52704827  0.60449757  0.75127360  1.0
  Pb  Pb33  1  0.02838772  0.89545533  0.74921662  1.0
  Pb  Pb34  1  0.47248535  0.39629556  0.25077962  1.0
  Pb  Pb35  1  0.97227146  0.10481033  0.25001892  1.0