# generated using pymatgen
data_Pr6CoSnI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85183193
_cell_length_b   10.85183274
_cell_length_c   11.19608879
_cell_angle_alpha   109.68388139
_cell_angle_beta   109.68387872
_cell_angle_gamma   107.75626205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6CoSnI6
_chemical_formula_sum   'Pr12 Co2 Sn2 I12'
_cell_volume   1030.50975882
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.47328138  0.46891624  0.23832388  1.0
  Pr  Pr1  1  0.73059436  0.23495850  0.26167612  1.0
  Pr  Pr2  1  0.70946481  0.01149680  0.46002824  1.0
  Pr  Pr3  1  0.25056343  0.44853144  0.46002824  1.0
  Pr  Pr4  1  0.26504150  0.76940564  0.23832388  1.0
  Pr  Pr5  1  0.05146856  0.24943657  0.03997176  1.0
  Pr  Pr6  1  0.03108376  0.02671862  0.26167612  1.0
  Pr  Pr7  1  0.48850320  0.79053519  0.03997176  1.0
  Pr  Pr8  1  0.47487845  0.22487845  0.44975690  1.0
  Pr  Pr9  1  0.00762688  0.49237312  0.75000000  1.0
  Pr  Pr10  1  0.27512155  0.02512155  0.05024310  1.0
  Pr  Pr11  1  0.24237312  0.25762688  0.75000000  1.0
  Co  Co12  1  0.25659657  0.24340343  0.25000000  1.0
  Co  Co13  1  0.49340343  0.00659657  0.25000000  1.0
  Sn  Sn14  1  0.99894444  0.24894444  0.49788987  1.0
  Sn  Sn15  1  0.25105556  0.50105556  0.00211013  1.0
  I  I16  1  0.24745913  0.75219160  0.74299731  1.0
  I  I17  1  0.50919528  0.50446182  0.75700269  1.0
  I  I18  1  0.97574351  0.73931235  0.98628467  1.0
  I  I19  1  0.74780840  0.25254087  0.75700269  1.0
  I  I20  1  0.99553818  0.99080472  0.74299731  1.0
  I  I21  1  0.25302769  0.98945984  0.51371533  1.0
  I  I22  1  0.76068765  0.52425649  0.51371533  1.0
  I  I23  1  0.51054016  0.24697231  0.98628467  1.0
  I  I24  1  0.75090724  0.74909276  0.25000000  1.0
  I  I25  1  0.74669308  0.99669308  0.99338716  1.0
  I  I26  1  0.99909276  0.50090724  0.25000000  1.0
  I  I27  1  0.50330692  0.75330692  0.50661284  1.0