# generated using pymatgen
data_Pr8Tm12Ga5Si11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49886204
_cell_length_b   7.79287497
_cell_length_c   14.85572639
_cell_angle_alpha   89.97085993
_cell_angle_beta   90.06769044
_cell_angle_gamma   90.08663349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Tm12Ga5Si11
_chemical_formula_sum   'Pr8 Tm12 Ga5 Si11'
_cell_volume   868.13268756
_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
  Pr  Pr0  1  0.01926912  0.17638571  0.39982119  1.0
  Pr  Pr1  1  0.51918760  0.32350018  0.39988250  1.0
  Pr  Pr2  1  0.48209628  0.67776745  0.89960930  1.0
  Pr  Pr3  1  0.48169022  0.67976248  0.59975414  1.0
  Pr  Pr4  1  0.98172079  0.82036282  0.59958016  1.0
  Pr  Pr5  1  0.98099737  0.82449965  0.89954691  1.0
  Pr  Pr6  1  0.51717831  0.32242330  0.10138435  1.0
  Pr  Pr7  1  0.01670331  0.17829704  0.10070805  1.0
  Tm  Tm8  1  0.32328510  0.17343164  0.62400637  1.0
  Tm  Tm9  1  0.67821025  0.82404432  0.37578609  1.0
  Tm  Tm10  1  0.65930296  0.99517717  0.75111212  1.0
  Tm  Tm11  1  0.17781803  0.67599132  0.37568047  1.0
  Tm  Tm12  1  0.82258524  0.32531726  0.87592999  1.0
  Tm  Tm13  1  0.82325039  0.32608891  0.62385117  1.0
  Tm  Tm14  1  0.84051104  0.49523089  0.25015180  1.0
  Tm  Tm15  1  0.34115494  0.00411300  0.25067388  1.0
  Tm  Tm16  1  0.32326985  0.17471198  0.87478474  1.0
  Tm  Tm17  1  0.17618041  0.67259384  0.12508618  1.0
  Tm  Tm18  1  0.67552523  0.82637652  0.12498827  1.0
  Tm  Tm19  1  0.15915394  0.50446662  0.75059231  1.0
  Ga  Ga20  1  0.15196238  0.46363734  0.53859707  1.0
  Ga  Ga21  1  0.84674496  0.53667898  0.03998182  1.0
  Ga  Ga22  1  0.34789361  0.96395031  0.03940599  1.0
  Ga  Ga23  1  0.15194647  0.46375837  0.95965932  1.0
  Ga  Ga24  1  0.65167038  0.03609573  0.53878662  1.0
  Si  Si25  1  0.27838089  0.87852438  0.74941322  1.0
  Si  Si26  1  0.47079782  0.61849858  0.25160004  1.0
  Si  Si27  1  0.02844138  0.11795293  0.74907711  1.0
  Si  Si28  1  0.52955843  0.38266815  0.74954539  1.0
  Si  Si29  1  0.97132981  0.88170977  0.25081855  1.0
  Si  Si30  1  0.72019107  0.12198051  0.25101975  1.0
  Si  Si31  1  0.35271646  0.96576302  0.45933792  1.0
  Si  Si32  1  0.85280459  0.53413712  0.45921880  1.0
  Si  Si33  1  0.77926881  0.62161045  0.74928970  1.0
  Si  Si34  1  0.22005283  0.37736582  0.25110781  1.0
  Si  Si35  1  0.64715073  0.03512842  0.96021188  1.0