# generated using pymatgen
data_YbHf(NiSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15234257
_cell_length_b   6.15232862
_cell_length_c   7.53690627
_cell_angle_alpha   65.92355856
_cell_angle_beta   65.92346353
_cell_angle_gamma   90.00346077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHf(NiSb)2
_chemical_formula_sum   'Yb2 Hf2 Ni4 Sb4'
_cell_volume   233.01099384
_cell_formula_units_Z   2
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  0.99999547  0.00000049  0.00000046  1.0
  Yb  Yb1  1  0.24999951  0.75000459  0.49999596  1.0
  Hf  Hf2  1  0.49999236  0.49999223  0.00000541  1.0
  Hf  Hf3  1  0.74999877  0.24999524  0.49999617  1.0
  Ni  Ni4  1  0.12500428  0.14467908  0.25001326  1.0
  Ni  Ni5  1  0.62501590  0.60533160  0.24998420  1.0
  Ni  Ni6  1  0.85531414  0.37499594  0.74999662  1.0
  Ni  Ni7  1  0.39466796  0.87498133  0.75002269  1.0
  Sb  Sb8  1  0.49978570  0.99978400  0.00040664  1.0
  Sb  Sb9  1  0.75024687  0.75024796  0.49954171  1.0
  Sb  Sb10  1  0.24977347  0.24977834  0.50046254  1.0
  Sb  Sb11  1  0.00020957  0.50021020  0.99957134  1.0