# generated using pymatgen
data_Ca11Pr9Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00854868
_cell_length_b   8.56897109
_cell_length_c   16.11781602
_cell_angle_alpha   89.99703771
_cell_angle_beta   89.97179819
_cell_angle_gamma   90.05280715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca11Pr9Sn16
_chemical_formula_sum   'Ca11 Pr9 Sn16'
_cell_volume   1106.08487616
_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  0.32632825  0.82774398  0.87763050  1.0
  Ca  Ca1  1  0.82683572  0.67222698  0.62276213  1.0
  Ca  Ca2  1  0.67270201  0.17277616  0.37668416  1.0
  Ca  Ca3  1  0.17396267  0.32699373  0.12397684  1.0
  Ca  Ca4  1  0.67190948  0.17282766  0.12394774  1.0
  Ca  Ca5  1  0.17239543  0.32714594  0.37656616  1.0
  Ca  Ca6  1  0.32688464  0.82696719  0.62274313  1.0
  Ca  Ca7  1  0.15705571  0.50041401  0.74848634  1.0
  Ca  Ca8  1  0.65493396  0.99999003  0.74787920  1.0
  Ca  Ca9  1  0.84409889  0.49696064  0.25029310  1.0
  Ca  Ca10  1  0.34391933  0.00324457  0.25067168  1.0
  Pr  Pr11  1  0.82992708  0.67671015  0.87518917  1.0
  Pr  Pr12  1  0.48773527  0.31123390  0.90412227  1.0
  Pr  Pr13  1  0.98978620  0.18666943  0.59543135  1.0
  Pr  Pr14  1  0.51110871  0.68756319  0.40315728  1.0
  Pr  Pr15  1  0.01332881  0.81341585  0.09863054  1.0
  Pr  Pr16  1  0.51111992  0.68741865  0.09822312  1.0
  Pr  Pr17  1  0.01073871  0.81277459  0.40317130  1.0
  Pr  Pr18  1  0.48779647  0.31259157  0.59495347  1.0
  Pr  Pr19  1  0.98976838  0.18504798  0.90362705  1.0
  Sn  Sn20  1  0.33307200  0.03403198  0.03983369  1.0
  Sn  Sn21  1  0.83337224  0.46655209  0.46040380  1.0
  Sn  Sn22  1  0.66617334  0.96652333  0.53948926  1.0
  Sn  Sn23  1  0.16608227  0.53168960  0.96009030  1.0
  Sn  Sn24  1  0.66636198  0.96610084  0.96098365  1.0
  Sn  Sn25  1  0.16557594  0.53267836  0.53948190  1.0
  Sn  Sn26  1  0.33306640  0.03360694  0.46063140  1.0
  Sn  Sn27  1  0.83314640  0.46580762  0.03891759  1.0
  Sn  Sn28  1  0.52813974  0.60093530  0.75127622  1.0
  Sn  Sn29  1  0.02876123  0.89899766  0.75021795  1.0
  Sn  Sn30  1  0.47163642  0.39952219  0.25033921  1.0
  Sn  Sn31  1  0.97140114  0.10130344  0.24991437  1.0
  Sn  Sn32  1  0.28069806  0.14129274  0.74964946  1.0
  Sn  Sn33  1  0.78077039  0.36025245  0.75062470  1.0
  Sn  Sn34  1  0.71975855  0.85919054  0.24995983  1.0
  Sn  Sn35  1  0.21964527  0.64079775  0.25003912  1.0