# generated using pymatgen
data_Hf5B4Ru10W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08216143
_cell_length_b   9.42006562
_cell_length_c   9.42006562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5B4Ru10W
_chemical_formula_sum   'Hf5 B4 Ru10 W1'
_cell_volume   273.50372001
_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  0.67630743  0.82475855  1.0
  Hf  Hf1  1  0.00000000  0.32369257  0.17524145  1.0
  Hf  Hf2  1  0.00000000  0.82475855  0.32369257  1.0
  Hf  Hf3  1  0.00000000  0.17524145  0.67630743  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.00000000  0.88064192  0.62244031  1.0
  B  B6  1  0.00000000  0.11935808  0.37755969  1.0
  B  B7  1  0.00000000  0.62244031  0.11935808  1.0
  B  B8  1  0.00000000  0.37755969  0.88064192  1.0
  Ru  Ru9  1  0.50000000  0.71477261  0.56653132  1.0
  Ru  Ru10  1  0.50000000  0.28522739  0.43346868  1.0
  Ru  Ru11  1  0.50000000  0.77870421  0.07533094  1.0
  Ru  Ru12  1  0.50000000  0.22129579  0.92466906  1.0
  Ru  Ru13  1  0.50000000  0.56653132  0.28522739  1.0
  Ru  Ru14  1  0.50000000  0.43346868  0.71477261  1.0
  Ru  Ru15  1  0.50000000  0.07533094  0.22129579  1.0
  Ru  Ru16  1  0.50000000  0.92466906  0.77870421  1.0
  Ru  Ru17  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.50000000  0.00000000  1.0
  W  W19  1  0.00000000  0.50000000  0.50000000  1.0