# generated using pymatgen
data_Pr8Tm12Ga3Si13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47910721
_cell_length_b   7.79112787
_cell_length_c   14.77108892
_cell_angle_alpha   89.95988070
_cell_angle_beta   89.95460760
_cell_angle_gamma   90.01266111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Tm12Ga3Si13
_chemical_formula_sum   'Pr8 Tm12 Ga3 Si13'
_cell_volume   860.72090276
_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  0.01878372  0.17563257  0.40140614  1.0
  Pr  Pr1  1  0.51981082  0.32297468  0.40087710  1.0
  Pr  Pr2  1  0.48146415  0.67588242  0.89941070  1.0
  Pr  Pr3  1  0.48208722  0.67969880  0.59914548  1.0
  Pr  Pr4  1  0.98107337  0.82396136  0.59931371  1.0
  Pr  Pr5  1  0.98139606  0.82447400  0.89964957  1.0
  Pr  Pr6  1  0.51790503  0.32109373  0.09992705  1.0
  Pr  Pr7  1  0.01830412  0.17898483  0.10006791  1.0
  Tm  Tm8  1  0.32443743  0.17507188  0.62462387  1.0
  Tm  Tm9  1  0.67702660  0.82310134  0.37644421  1.0
  Tm  Tm10  1  0.65854369  0.99337009  0.74975843  1.0
  Tm  Tm11  1  0.17911103  0.67699955  0.37612722  1.0
  Tm  Tm12  1  0.82212507  0.32334571  0.87516021  1.0
  Tm  Tm13  1  0.82228601  0.32446008  0.62382655  1.0
  Tm  Tm14  1  0.84196331  0.49304220  0.25150504  1.0
  Tm  Tm15  1  0.34188230  0.00629448  0.25064263  1.0
  Tm  Tm16  1  0.32259951  0.17626507  0.87512827  1.0
  Tm  Tm17  1  0.17612584  0.67357427  0.12473910  1.0
  Tm  Tm18  1  0.67691014  0.82618246  0.12453814  1.0
  Tm  Tm19  1  0.15753829  0.50588530  0.75066353  1.0
  Ga  Ga20  1  0.15221923  0.46481023  0.53926693  1.0
  Ga  Ga21  1  0.84751966  0.53576275  0.03860410  1.0
  Ga  Ga22  1  0.34789932  0.96403530  0.03874977  1.0
  Si  Si23  1  0.27881257  0.87807732  0.74920344  1.0
  Si  Si24  1  0.47150678  0.61892290  0.25079790  1.0
  Si  Si25  1  0.02863253  0.11929236  0.75020516  1.0
  Si  Si26  1  0.52855679  0.38127685  0.74921817  1.0
  Si  Si27  1  0.97130046  0.88154797  0.25106000  1.0
  Si  Si28  1  0.72154188  0.12100742  0.25112018  1.0
  Si  Si29  1  0.14827547  0.46596666  0.95946551  1.0
  Si  Si30  1  0.64861297  0.03370876  0.53868050  1.0
  Si  Si31  1  0.35278685  0.96731369  0.46099154  1.0
  Si  Si32  1  0.85203605  0.53427731  0.46027606  1.0
  Si  Si33  1  0.77978435  0.62217117  0.74940167  1.0
  Si  Si34  1  0.22132746  0.37818632  0.25110410  1.0
  Si  Si35  1  0.64781190  0.03335014  0.95890307  1.0