# generated using pymatgen
data_HfW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87266858
_cell_length_b   2.87266858
_cell_length_c   7.08814859
_cell_angle_alpha   97.38879537
_cell_angle_beta   97.38879537
_cell_angle_gamma   111.43006002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfW2
_chemical_formula_sum   'Hf1 W2'
_cell_volume   53.01112703
_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
  W  W1  1  0.67328200  0.67328200  0.34656300  1.0
  W  W2  1  0.32671800  0.32671800  0.65343700  1.0