# generated using pymatgen
data_Yb2Pr8AlSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81568402
_cell_length_b   7.81568527
_cell_length_c   9.08680976
_cell_angle_alpha   115.47114605
_cell_angle_beta   115.47115596
_cell_angle_gamma   89.99999694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pr8AlSi5
_chemical_formula_sum   'Yb2 Pr8 Al1 Si5'
_cell_volume   440.60676312
_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  0.50878049  0.50878049  0.01755998  1.0
  Yb  Yb1  1  0.99121951  0.99121951  0.98244002  1.0
  Pr  Pr2  1  0.96971131  0.82723085  0.28656454  1.0
  Pr  Pr3  1  0.31685323  0.45933369  0.28656454  1.0
  Pr  Pr4  1  0.82723085  0.31685323  0.28656454  1.0
  Pr  Pr5  1  0.45933369  0.96971131  0.28656454  1.0
  Pr  Pr6  1  0.04066631  0.18314677  0.71343546  1.0
  Pr  Pr7  1  0.67276915  0.53028869  0.71343546  1.0
  Pr  Pr8  1  0.18314677  0.67276915  0.71343546  1.0
  Pr  Pr9  1  0.53028869  0.04066631  0.71343546  1.0
  Al  Al10  1  0.75000000  0.75000000  0.50000000  1.0
  Si  Si11  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si12  1  0.61219638  0.88780362  0.00000000  1.0
  Si  Si13  1  0.38780362  0.11219638  1.00000000  1.0
  Si  Si14  1  0.88780362  0.38780362  0.00000000  1.0
  Si  Si15  1  0.11219638  0.61219638  1.00000000  1.0