# generated using pymatgen
data_LiHf(U3Sb5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30604241
_cell_length_b   9.30601547
_cell_length_c   6.20726011
_cell_angle_alpha   90.00044827
_cell_angle_beta   89.99969539
_cell_angle_gamma   119.99995079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf(U3Sb5)2
_chemical_formula_sum   'Li1 Hf1 U6 Sb10'
_cell_volume   465.54277319
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.00000000  1.0
  U  U2  1  0.38507897  0.99996535  0.75063034  1.0
  U  U3  1  0.38510356  0.38505327  0.24944960  1.0
  U  U4  1  0.00001150  0.61493012  0.24940394  1.0
  U  U5  1  0.99998850  0.38506988  0.75059606  1.0
  U  U6  1  0.61489644  0.61494673  0.75055040  1.0
  U  U7  1  0.61492103  0.00003465  0.24936966  1.0
  Sb  Sb8  1  0.33335569  0.66672265  0.49996076  1.0
  Sb  Sb9  1  0.66666048  0.33333951  0.99999241  1.0
  Sb  Sb10  1  0.66664431  0.33327735  0.50003924  1.0
  Sb  Sb11  1  0.33333952  0.66666049  0.00000759  1.0
  Sb  Sb12  1  0.73777089  0.99997877  0.74683324  1.0
  Sb  Sb13  1  0.73775377  0.73776573  0.25315153  1.0
  Sb  Sb14  1  0.99996717  0.26221682  0.25314937  1.0
  Sb  Sb15  1  0.00003283  0.73778318  0.74685063  1.0
  Sb  Sb16  1  0.26222911  0.00002123  0.25316676  1.0
  Sb  Sb17  1  0.26224623  0.26223427  0.74684847  1.0