# generated using pymatgen
data_Pr2Tm3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45195319
_cell_length_b   7.73137982
_cell_length_c   14.77213392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Tm3Si4
_chemical_formula_sum   'Pr8 Tm12 Si16'
_cell_volume   851.07995982
_cell_formula_units_Z   4
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  0.02275004  0.17748755  0.40226245  1.0
  Pr  Pr1  1  0.52275004  0.32251245  0.40226245  1.0
  Pr  Pr2  1  0.47724996  0.67748755  0.90226245  1.0
  Pr  Pr3  1  0.47724996  0.67748755  0.59773755  1.0
  Pr  Pr4  1  0.97724996  0.82251245  0.59773755  1.0
  Pr  Pr5  1  0.97724996  0.82251245  0.90226245  1.0
  Pr  Pr6  1  0.52275004  0.32251245  0.09773755  1.0
  Pr  Pr7  1  0.02275004  0.17748755  0.09773755  1.0
  Tm  Tm8  1  0.31850979  0.17661952  0.62325929  1.0
  Tm  Tm9  1  0.68149021  0.82338048  0.37674071  1.0
  Tm  Tm10  1  0.65045765  0.99324841  0.75000000  1.0
  Tm  Tm11  1  0.18149021  0.67661952  0.37674071  1.0
  Tm  Tm12  1  0.81850979  0.32338048  0.87674071  1.0
  Tm  Tm13  1  0.81850979  0.32338048  0.62325929  1.0
  Tm  Tm14  1  0.84954235  0.49324841  0.25000000  1.0
  Tm  Tm15  1  0.34954235  0.00675159  0.25000000  1.0
  Tm  Tm16  1  0.31850979  0.17661952  0.87674071  1.0
  Tm  Tm17  1  0.18149021  0.67661952  0.12325929  1.0
  Tm  Tm18  1  0.68149021  0.82338048  0.12325929  1.0
  Tm  Tm19  1  0.15045765  0.50675159  0.75000000  1.0
  Si  Si20  1  0.27105650  0.87745045  0.75000000  1.0
  Si  Si21  1  0.47716694  0.61875523  0.25000000  1.0
  Si  Si22  1  0.02283306  0.11875523  0.75000000  1.0
  Si  Si23  1  0.52283306  0.38124477  0.75000000  1.0
  Si  Si24  1  0.14316170  0.46785829  0.53970137  1.0
  Si  Si25  1  0.97716694  0.88124477  0.25000000  1.0
  Si  Si26  1  0.72894350  0.12254955  0.25000000  1.0
  Si  Si27  1  0.85683830  0.53214171  0.03970137  1.0
  Si  Si28  1  0.35683830  0.96785829  0.03970137  1.0
  Si  Si29  1  0.14316170  0.46785829  0.96029863  1.0
  Si  Si30  1  0.64316170  0.03214171  0.53970137  1.0
  Si  Si31  1  0.35683830  0.96785829  0.46029863  1.0
  Si  Si32  1  0.85683830  0.53214171  0.46029863  1.0
  Si  Si33  1  0.77105650  0.62254955  0.75000000  1.0
  Si  Si34  1  0.22894350  0.37745045  0.25000000  1.0
  Si  Si35  1  0.64316170  0.03214171  0.96029863  1.0