# generated using pymatgen
data_Hf2Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66169120
_cell_length_b   4.66169120
_cell_length_c   6.19979236
_cell_angle_alpha   82.12331306
_cell_angle_beta   82.12331306
_cell_angle_gamma   120.73144140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ni7
_chemical_formula_sum   'Hf2 Ni7'
_cell_volume   111.27332954
_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  0.10657097  0.10657097  0.22834212  1.0
  Hf  Hf1  1  0.89342903  0.89342903  0.77165788  1.0
  Ni  Ni2  1  -0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  -0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.46359439  0.79290924  0.15512543  1.0
  Ni  Ni5  1  0.53640561  0.20709076  0.84487457  1.0
  Ni  Ni6  1  0.20709076  0.53640561  0.84487457  1.0
  Ni  Ni7  1  0.79290924  0.46359439  0.15512543  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.50000000  1.0