# generated using pymatgen
data_YbPr5(HfBi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70326616
_cell_length_b   9.75607512
_cell_length_c   6.54472662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82110267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr5(HfBi5)2
_chemical_formula_sum   'Yb1 Pr5 Hf2 Bi10'
_cell_volume   537.52083191
_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  0.61793018  0.00000000  0.25000000  1.0
  Pr  Pr1  1  0.38647510  0.00000000  0.75000000  1.0
  Pr  Pr2  1  0.99795658  0.61754250  0.25000000  1.0
  Pr  Pr3  1  0.00006371  0.38033538  0.75000000  1.0
  Pr  Pr4  1  0.38041408  0.38245750  0.25000000  1.0
  Pr  Pr5  1  0.61972733  0.61966462  0.75000000  1.0
  Hf  Hf6  1  0.00031762  0.00000000  0.00093333  1.0
  Hf  Hf7  1  0.00031762  0.00000000  0.49906667  1.0
  Bi  Bi8  1  0.26116702  0.00000000  0.25000000  1.0
  Bi  Bi9  1  0.74149936  0.00000000  0.75000000  1.0
  Bi  Bi10  1  0.99578909  0.25750855  0.25000000  1.0
  Bi  Bi11  1  0.00228161  0.74093365  0.75000000  1.0
  Bi  Bi12  1  0.73828054  0.74249145  0.25000000  1.0
  Bi  Bi13  1  0.26134696  0.25906635  0.75000000  1.0
  Bi  Bi14  1  0.33276639  0.66731768  0.99827809  1.0
  Bi  Bi15  1  0.66544971  0.33268232  0.99827809  1.0
  Bi  Bi16  1  0.66544971  0.33268232  0.50172191  1.0
  Bi  Bi17  1  0.33276639  0.66731768  0.50172191  1.0