# generated using pymatgen
data_HfScNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09161319
_cell_length_b   10.09161319
_cell_length_c   10.09161319
_cell_angle_alpha   124.43779536
_cell_angle_beta   116.90790476
_cell_angle_gamma   88.96467135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfScNi2
_chemical_formula_sum   'Hf1 Sc1 Ni2'
_cell_volume   715.22689960
_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  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.26142100  0.26142100  1.0
  Ni  Ni3  1  0.00000000  0.73857900  0.73857900  1.0