# generated using pymatgen
data_Hf3Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50386000
_cell_length_b   6.57257292
_cell_length_c   7.61440706
_cell_angle_alpha   102.78100775
_cell_angle_beta   104.57866672
_cell_angle_gamma   112.62046310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ni7
_chemical_formula_sum   'Hf6 Ni14'
_cell_volume   271.72986316
_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  0.50038300  0.72733700  0.86880300  1.0
  Hf  Hf1  1  0.49961700  0.27266300  0.13119700  1.0
  Hf  Hf2  1  0.90088600  0.54469500  0.77805900  1.0
  Hf  Hf3  1  0.09911400  0.45530500  0.22194100  1.0
  Hf  Hf4  1  0.84225600  0.97432800  0.62470300  1.0
  Hf  Hf5  1  0.15774400  0.02567200  0.37529700  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.77122700  0.06331800  0.21505500  1.0
  Ni  Ni9  1  0.22877300  0.93668200  0.78494500  1.0
  Ni  Ni10  1  0.61747500  0.17601000  0.45674100  1.0
  Ni  Ni11  1  0.38252500  0.82399000  0.54325900  1.0
  Ni  Ni12  1  0.44532500  0.30007000  0.73480800  1.0
  Ni  Ni13  1  0.55467500  0.69993000  0.26519200  1.0
  Ni  Ni14  1  0.18075700  0.35936600  0.90603800  1.0
  Ni  Ni15  1  0.81924300  0.64063400  0.09396200  1.0
  Ni  Ni16  1  0.10640200  0.38357200  0.55944500  1.0
  Ni  Ni17  1  0.89359800  0.61642800  0.44055500  1.0
  Ni  Ni18  1  0.27831300  0.82709700  0.10745700  1.0
  Ni  Ni19  1  0.72168700  0.17290300  0.89254300  1.0