# generated using pymatgen
data_Hf2B2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39453771
_cell_length_b   9.39453771
_cell_length_c   3.05796892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2B2Ru5W
_chemical_formula_sum   'Hf4 B4 Ru10 W2'
_cell_volume   269.88819875
_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  0.67589843  0.17589843  0.00000000  1.0
  Hf  Hf1  1  0.32410157  0.82410157  0.00000000  1.0
  Hf  Hf2  1  0.17589843  0.32410157  0.00000000  1.0
  Hf  Hf3  1  0.82410157  0.67589843  0.00000000  1.0
  B  B4  1  0.12070020  0.62070020  0.00000000  1.0
  B  B5  1  0.87929980  0.37929980  0.00000000  1.0
  B  B6  1  0.62070020  0.87929980  0.00000000  1.0
  B  B7  1  0.37929980  0.12070020  0.00000000  1.0
  Ru  Ru8  1  0.21592444  0.07116879  0.50000000  1.0
  Ru  Ru9  1  0.78407556  0.92883121  0.50000000  1.0
  Ru  Ru10  1  0.07116879  0.78407556  0.50000000  1.0
  Ru  Ru11  1  0.71592444  0.42883121  0.50000000  1.0
  Ru  Ru12  1  0.92883121  0.21592444  0.50000000  1.0
  Ru  Ru13  1  0.28407556  0.57116879  0.50000000  1.0
  Ru  Ru14  1  0.57116879  0.71592444  0.50000000  1.0
  Ru  Ru15  1  0.42883121  0.28407556  0.50000000  1.0
  Ru  Ru16  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.50000000  1.0
  W  W18  1  0.00000000  0.00000000  0.00000000  1.0
  W  W19  1  0.50000000  0.50000000  0.00000000  1.0