# generated using pymatgen
data_YbPr8Y11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52720000
_cell_length_b   7.85480811
_cell_length_c   14.93056069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02752320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr8Y11Si16
_chemical_formula_sum   'Yb1 Pr8 Y11 Si16'
_cell_volume   882.76499286
_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
  Yb  Yb0  1  0.65332105  0.98613185  0.75000000  1.0
  Pr  Pr1  1  0.02237628  0.17913084  0.40231242  1.0
  Pr  Pr2  1  0.52326518  0.32034125  0.40177810  1.0
  Pr  Pr3  1  0.47511217  0.68332229  0.90044604  1.0
  Pr  Pr4  1  0.47511217  0.68332229  0.59955396  1.0
  Pr  Pr5  1  0.97473424  0.82164382  0.59773444  1.0
  Pr  Pr6  1  0.97473424  0.82164382  0.90226556  1.0
  Pr  Pr7  1  0.52326518  0.32034125  0.09822190  1.0
  Pr  Pr8  1  0.02237628  0.17913084  0.09768758  1.0
  Y  Y9  1  0.32150658  0.17897357  0.62261306  1.0
  Y  Y10  1  0.68202489  0.81955452  0.37675330  1.0
  Y  Y11  1  0.18125984  0.67893692  0.37702060  1.0
  Y  Y12  1  0.81764848  0.31849362  0.87724760  1.0
  Y  Y13  1  0.81764848  0.31849362  0.62275240  1.0
  Y  Y14  1  0.84877676  0.48603906  0.25000000  1.0
  Y  Y15  1  0.34800501  0.01238302  0.25000000  1.0
  Y  Y16  1  0.32150658  0.17897357  0.87738694  1.0
  Y  Y17  1  0.18125984  0.67893692  0.12297940  1.0
  Y  Y18  1  0.68202489  0.81955452  0.12324670  1.0
  Y  Y19  1  0.15055071  0.51207475  0.75000000  1.0
  Si  Si20  1  0.26092767  0.88135902  0.75000000  1.0
  Si  Si21  1  0.47500325  0.61127159  0.25000000  1.0
  Si  Si22  1  0.03177703  0.11610650  0.75000000  1.0
  Si  Si23  1  0.52487489  0.39388318  0.75000000  1.0
  Si  Si24  1  0.14304053  0.47020548  0.53992551  1.0
  Si  Si25  1  0.97523624  0.88752749  0.25000000  1.0
  Si  Si26  1  0.73080604  0.11914794  0.25000000  1.0
  Si  Si27  1  0.85757570  0.52949444  0.03894170  1.0
  Si  Si28  1  0.35723118  0.96943633  0.03951221  1.0
  Si  Si29  1  0.14304053  0.47020548  0.96007449  1.0
  Si  Si30  1  0.64410014  0.03149057  0.53575331  1.0
  Si  Si31  1  0.35723118  0.96943633  0.46048779  1.0
  Si  Si32  1  0.85757570  0.52949444  0.46105830  1.0
  Si  Si33  1  0.76950179  0.61213411  0.75000000  1.0
  Si  Si34  1  0.23146713  0.37989516  0.25000000  1.0
  Si  Si35  1  0.64410014  0.03149057  0.96424669  1.0