# generated using pymatgen
data_HfNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26649501
_cell_length_b   5.26620126
_cell_length_c   4.29073700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99632423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNi3
_chemical_formula_sum   'Hf2 Ni6'
_cell_volume   103.06180419
_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
  Hf  Hf0  1  0.33337600  0.66666700  0.75000100  1.0
  Hf  Hf1  1  0.66666700  0.33334700  0.25000100  1.0
  Ni  Ni2  1  0.15714700  0.31431500  0.25000100  1.0
  Ni  Ni3  1  0.68570700  0.84286000  0.25000100  1.0
  Ni  Ni4  1  0.15713000  0.84286400  0.25000100  1.0
  Ni  Ni5  1  0.84276700  0.68556000  0.75000100  1.0
  Ni  Ni6  1  0.31441100  0.15721900  0.75000100  1.0
  Ni  Ni7  1  0.84279800  0.15716600  0.75000100  1.0