# generated using pymatgen
data_Hf9Ni11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37896600
_cell_length_b   7.69553330
_cell_length_c   7.69553330
_cell_angle_alpha   80.10888943
_cell_angle_beta   65.51474855
_cell_angle_gamma   65.51474855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Ni11
_chemical_formula_sum   'Hf9 Ni11'
_cell_volume   312.87827382
_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  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.69071300  0.40187500  0.21670000  1.0
  Hf  Hf2  1  0.30928700  0.59812500  0.78330000  1.0
  Hf  Hf3  1  0.09258700  0.21670000  0.59812500  1.0
  Hf  Hf4  1  0.90741300  0.78330000  0.40187500  1.0
  Hf  Hf5  1  0.75621500  0.65619000  0.83138100  1.0
  Hf  Hf6  1  0.24378500  0.34381000  0.16861900  1.0
  Hf  Hf7  1  0.41240500  0.83138100  0.34381000  1.0
  Hf  Hf8  1  0.58759500  0.16861900  0.65619000  1.0
  Ni  Ni9  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.25000000  0.50000000  0.50000000  1.0
  Ni  Ni11  1  0.75000000  0.50000000  0.50000000  1.0
  Ni  Ni12  1  0.67466900  0.33647500  0.89438600  1.0
  Ni  Ni13  1  0.90553100  0.66352500  0.10561400  1.0
  Ni  Ni14  1  0.01114500  0.89438600  0.66352500  1.0
  Ni  Ni15  1  0.56905600  0.10561400  0.33647500  1.0
  Ni  Ni16  1  0.32533100  0.66352500  0.10561400  1.0
  Ni  Ni17  1  0.09446900  0.33647500  0.89438600  1.0
  Ni  Ni18  1  0.98885500  0.10561400  0.33647500  1.0
  Ni  Ni19  1  0.43094400  0.89438600  0.66352500  1.0