# generated using pymatgen
data_YbHf2(USb2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34831310
_cell_length_b   9.34477639
_cell_length_c   6.23721504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01252044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHf2(USb2)5
_chemical_formula_sum   'Yb1 Hf2 U5 Sb10'
_cell_volume   471.81169973
_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  0.38057019  0.00000000  0.75000000  1.0
  Hf  Hf1  1  0.99931977  0.00000000  0.50210725  1.0
  Hf  Hf2  1  0.99931977  0.00000000  0.99789275  1.0
  U  U3  1  0.38631638  0.38311132  0.25000000  1.0
  U  U4  1  0.00320507  0.61688868  0.25000000  1.0
  U  U5  1  0.00037601  0.38820143  0.75000000  1.0
  U  U6  1  0.61217458  0.61179857  0.75000000  1.0
  U  U7  1  0.61615804  0.00000000  0.25000000  1.0
  Sb  Sb8  1  0.33533138  0.66464201  0.49901587  1.0
  Sb  Sb9  1  0.67069037  0.33535799  0.00098413  1.0
  Sb  Sb10  1  0.67069037  0.33535799  0.49901587  1.0
  Sb  Sb11  1  0.33533138  0.66464201  0.00098413  1.0
  Sb  Sb12  1  0.73351637  0.00000000  0.75000000  1.0
  Sb  Sb13  1  0.73397145  0.73368215  0.25000000  1.0
  Sb  Sb14  1  0.00029031  0.26631785  0.25000000  1.0
  Sb  Sb15  1  0.99700713  0.73333820  0.75000000  1.0
  Sb  Sb16  1  0.26206151  0.00000000  0.25000000  1.0
  Sb  Sb17  1  0.26366994  0.26666180  0.75000000  1.0