# generated using pymatgen
data_Yb3PrAl8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76200816
_cell_length_b   9.76200805
_cell_length_c   9.76200644
_cell_angle_alpha   33.34351626
_cell_angle_beta   33.34351764
_cell_angle_gamma   33.34351317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3PrAl8
_chemical_formula_sum   'Yb3 Pr1 Al8'
_cell_volume   250.26051790
_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  0.18736299  0.18736299  0.18736299  1.0
  Yb  Yb1  1  0.81344371  0.81344371  0.81344371  1.0
  Yb  Yb2  1  0.31201513  0.31201513  0.31201513  1.0
  Pr  Pr3  1  0.68697581  0.68697581  0.68697581  1.0
  Al  Al4  1  0.99995229  0.99995229  0.99995229  1.0
  Al  Al5  1  0.50006837  0.50006837  0.50006837  1.0
  Al  Al6  1  0.75099933  0.25045146  0.25045146  1.0
  Al  Al7  1  0.24910318  0.74958714  0.74958714  1.0
  Al  Al8  1  0.25045146  0.75099933  0.25045146  1.0
  Al  Al9  1  0.74958714  0.24910318  0.74958714  1.0
  Al  Al10  1  0.25045146  0.25045146  0.75099933  1.0
  Al  Al11  1  0.74958714  0.74958714  0.24910318  1.0