# generated using pymatgen
data_Hf4B8Mo3Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07443460
_cell_length_b   8.62414837
_cell_length_c   9.93271160
_cell_angle_alpha   90.43544445
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4B8Mo3Ru7
_chemical_formula_sum   'Hf4 B8 Mo3 Ru7'
_cell_volume   263.35208525
_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  0.50000000  0.83646228  0.18026501  1.0
  Hf  Hf1  1  0.50000000  0.16342555  0.82251973  1.0
  Hf  Hf2  1  0.50000000  0.66175996  0.68222382  1.0
  Hf  Hf3  1  0.50000000  0.33960575  0.31412697  1.0
  B  B4  1  0.50000000  0.96463060  0.58819439  1.0
  B  B5  1  0.50000000  0.02937038  0.41134575  1.0
  B  B6  1  0.50000000  0.85255975  0.90186161  1.0
  B  B7  1  0.50000000  0.15043296  0.10010124  1.0
  B  B8  1  0.50000000  0.64827104  0.39928984  1.0
  B  B9  1  0.50000000  0.35031096  0.59903923  1.0
  B  B10  1  0.50000000  0.46605167  0.91305142  1.0
  B  B11  1  0.50000000  0.53448087  0.08518888  1.0
  Mo  Mo12  1  0.00000000  0.66354848  0.95122043  1.0
  Mo  Mo13  1  0.00000000  0.33650646  0.04741844  1.0
  Mo  Mo14  1  0.00000000  0.83972955  0.45443796  1.0
  Ru  Ru15  1  0.00000000  0.16511669  0.54891532  1.0
  Ru  Ru16  1  0.00000000  0.00087439  0.00139850  1.0
  Ru  Ru17  1  0.00000000  0.40619242  0.75775022  1.0
  Ru  Ru18  1  0.00000000  0.59138685  0.23999794  1.0
  Ru  Ru19  1  0.00000000  0.49701920  0.49993566  1.0
  Ru  Ru20  1  0.00000000  0.91176077  0.73860845  1.0
  Ru  Ru21  1  0.00000000  0.09050243  0.26311019  1.0