# generated using pymatgen
data_HfSc(ZnNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85035040
_cell_length_b   4.85035033
_cell_length_c   5.03943547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.23445391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc(ZnNi)2
_chemical_formula_sum   'Hf1 Sc1 Zn2 Ni2'
_cell_volume   90.50752277
_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
  Hf  Hf0  1  0.70202207  0.29797793  0.25000000  1.0
  Sc  Sc1  1  0.29776526  0.70223474  0.75000000  1.0
  Zn  Zn2  1  0.00174942  0.99825058  0.49973053  1.0
  Zn  Zn3  1  0.00174942  0.99825058  0.00026947  1.0
  Ni  Ni4  1  0.40105334  0.59894666  0.25000000  1.0
  Ni  Ni5  1  0.59566149  0.40433851  0.75000000  1.0