# generated using pymatgen
data_Hf6GaAs5Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61283427
_cell_length_b   7.63148597
_cell_length_c   7.61283462
_cell_angle_alpha   128.33716545
_cell_angle_beta   119.91741968
_cell_angle_gamma   83.09264454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6GaAs5Ru6
_chemical_formula_sum   'Hf6 Ga1 As5 Ru6'
_cell_volume   288.82194331
_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  0.46902126  0.69910827  0.73008701  1.0
  Hf  Hf1  1  0.52431297  0.25518726  0.23087429  1.0
  Hf  Hf2  1  0.74890656  0.83394933  0.58504277  1.0
  Hf  Hf3  1  0.24877353  0.83112813  0.08235361  1.0
  Hf  Hf4  1  0.05537930  0.25633690  0.70095860  1.0
  Hf  Hf5  1  0.95114989  0.65761757  0.20646768  1.0
  Ga  Ga6  1  0.27701624  0.27133121  0.49431597  1.0
  As  As7  1  0.72567443  0.23238188  0.00670746  1.0
  As  As8  1  0.32902307  0.58499952  0.24826685  1.0
  As  As9  1  0.67134454  0.91998677  0.25909678  1.0
  As  As10  1  0.16088998  0.91998677  0.74864122  1.0
  As  As11  1  0.83673266  0.58499952  0.75597645  1.0
  Ru  Ru12  1  0.50085654  0.49895925  0.99929631  1.0
  Ru  Ru13  1  0.99966294  0.49895925  0.49810271  1.0
  Ru  Ru14  1  0.08999064  0.25196472  0.09446625  1.0
  Ru  Ru15  1  0.89877719  0.00536847  0.15037769  1.0
  Ru  Ru16  1  0.35499078  0.00536847  0.60659127  1.0
  Ru  Ru17  1  0.65749847  0.25196472  0.66197508  1.0