# generated using pymatgen
data_Tb9Yb3(PrSi2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51149312
_cell_length_b   7.85093536
_cell_length_c   15.01156681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95586666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Yb3(PrSi2)8
_chemical_formula_sum   'Tb9 Yb3 Pr8 Si16'
_cell_volume   885.26556186
_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
  Tb  Tb0  1  0.31859654  0.18331228  0.62309720  1.0
  Tb  Tb1  1  0.67866476  0.81907297  0.37752526  1.0
  Tb  Tb2  1  0.65078215  0.98726193  0.75000000  1.0
  Tb  Tb3  1  0.17919125  0.68289215  0.37727343  1.0
  Tb  Tb4  1  0.82166065  0.31858226  0.87724623  1.0
  Tb  Tb5  1  0.82166065  0.31858226  0.62275377  1.0
  Tb  Tb6  1  0.31859654  0.18331228  0.87690280  1.0
  Tb  Tb7  1  0.17919125  0.68289215  0.12272657  1.0
  Tb  Tb8  1  0.67866476  0.81907297  0.12247474  1.0
  Yb  Yb9  1  0.84773360  0.48900212  0.25000000  1.0
  Yb  Yb10  1  0.34917182  0.01215112  0.25000000  1.0
  Yb  Yb11  1  0.15297133  0.51391986  0.75000000  1.0
  Pr  Pr12  1  0.02723481  0.18280521  0.40000507  1.0
  Pr  Pr13  1  0.52556177  0.31909240  0.40130907  1.0
  Pr  Pr14  1  0.47645869  0.67679239  0.90245847  1.0
  Pr  Pr15  1  0.47645869  0.67679239  0.59754153  1.0
  Pr  Pr16  1  0.97627273  0.81764528  0.59917801  1.0
  Pr  Pr17  1  0.97627273  0.81764528  0.90082199  1.0
  Pr  Pr18  1  0.52556177  0.31909240  0.09869093  1.0
  Pr  Pr19  1  0.02723481  0.18280521  0.09999493  1.0
  Si  Si20  1  0.26883349  0.88787580  0.75000000  1.0
  Si  Si21  1  0.46891781  0.60996450  0.25000000  1.0
  Si  Si22  1  0.02563191  0.10424736  0.75000000  1.0
  Si  Si23  1  0.53243075  0.38473745  0.75000000  1.0
  Si  Si24  1  0.14423171  0.46902283  0.53525481  1.0
  Si  Si25  1  0.96898965  0.89311063  0.25000000  1.0
  Si  Si26  1  0.73700403  0.11254431  0.25000000  1.0
  Si  Si27  1  0.85424734  0.53194419  0.03612577  1.0
  Si  Si28  1  0.35449930  0.96943070  0.03562736  1.0
  Si  Si29  1  0.14423171  0.46902283  0.96474519  1.0
  Si  Si30  1  0.64276921  0.02879806  0.53970358  1.0
  Si  Si31  1  0.35449930  0.96943070  0.46437264  1.0
  Si  Si32  1  0.85424734  0.53194419  0.46387423  1.0
  Si  Si33  1  0.76130875  0.61763333  0.75000000  1.0
  Si  Si34  1  0.23744818  0.38877515  0.25000000  1.0
  Si  Si35  1  0.64276921  0.02879806  0.96029642  1.0