# generated using pymatgen
data_YbPr16Y3Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27324099
_cell_length_b   8.42743753
_cell_length_c   16.10128454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.26989707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr16Y3Sn16
_chemical_formula_sum   'Yb1 Pr16 Y3 Sn16'
_cell_volume   1122.60487305
_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  0.69860157  0.99536552  0.25000000  1.0
  Pr  Pr1  1  0.63467342  0.16168013  0.62044351  1.0
  Pr  Pr2  1  0.13524530  0.34121162  0.88019873  1.0
  Pr  Pr3  1  0.37018605  0.83849167  0.11960226  1.0
  Pr  Pr4  1  0.86548032  0.66189296  0.38037368  1.0
  Pr  Pr5  1  0.37018605  0.83849167  0.38039774  1.0
  Pr  Pr6  1  0.86548032  0.66189296  0.11962632  1.0
  Pr  Pr7  1  0.63467342  0.16168013  0.87955649  1.0
  Pr  Pr8  1  0.13524530  0.34121162  0.61980127  1.0
  Pr  Pr9  1  0.48345635  0.68221001  0.59855638  1.0
  Pr  Pr10  1  0.98228398  0.82215129  0.90039043  1.0
  Pr  Pr11  1  0.51529543  0.31469638  0.09788799  1.0
  Pr  Pr12  1  0.01345175  0.17968830  0.40223511  1.0
  Pr  Pr13  1  0.51529543  0.31469638  0.40211201  1.0
  Pr  Pr14  1  0.01345175  0.17968830  0.09776489  1.0
  Pr  Pr15  1  0.48345635  0.68221001  0.90144362  1.0
  Pr  Pr16  1  0.98228398  0.82215129  0.59960957  1.0
  Y  Y17  1  0.80317770  0.50094465  0.75000000  1.0
  Y  Y18  1  0.30195561  0.00326478  0.75000000  1.0
  Y  Y19  1  0.19593868  0.50046796  0.25000000  1.0
  Sn  Sn20  1  0.70868120  0.96116245  0.45890612  1.0
  Sn  Sn21  1  0.20901146  0.53308018  0.04647660  1.0
  Sn  Sn22  1  0.29162070  0.03727192  0.95598596  1.0
  Sn  Sn23  1  0.79167006  0.46629523  0.54495053  1.0
  Sn  Sn24  1  0.29162070  0.03727192  0.54401404  1.0
  Sn  Sn25  1  0.79167006  0.46629523  0.95504947  1.0
  Sn  Sn26  1  0.70868120  0.96116245  0.04109388  1.0
  Sn  Sn27  1  0.20901146  0.53308018  0.45352340  1.0
  Sn  Sn28  1  0.43827890  0.38350365  0.75000000  1.0
  Sn  Sn29  1  0.93804791  0.12249714  0.75000000  1.0
  Sn  Sn30  1  0.56285871  0.60790767  0.25000000  1.0
  Sn  Sn31  1  0.06767889  0.88123518  0.25000000  1.0
  Sn  Sn32  1  0.67652306  0.85434078  0.75000000  1.0
  Sn  Sn33  1  0.17465756  0.64855444  0.75000000  1.0
  Sn  Sn34  1  0.31487795  0.14404611  0.25000000  1.0
  Sn  Sn35  1  0.82528743  0.35820585  0.25000000  1.0