# generated using pymatgen
data_Hf4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04020543
_cell_length_b   7.04020543
_cell_length_c   7.04020543
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4W
_chemical_formula_sum   'Hf8 W2'
_cell_volume   246.74081651
_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  0.60481400  0.60481400  0.60481400  1.0
  Hf  Hf1  1  0.18555800  0.60481400  0.60481400  1.0
  Hf  Hf2  1  0.60481400  0.18555800  0.60481400  1.0
  Hf  Hf3  1  0.56444200  0.14518600  0.14518600  1.0
  Hf  Hf4  1  0.14518600  0.14518600  0.14518600  1.0
  Hf  Hf5  1  0.60481400  0.60481400  0.18555800  1.0
  Hf  Hf6  1  0.14518600  0.56444200  0.14518600  1.0
  Hf  Hf7  1  0.14518600  0.14518600  0.56444200  1.0
  W  W8  1  0.00000000  0.00000000  0.00000000  1.0
  W  W9  1  0.75000000  0.75000000  0.75000000  1.0