# generated using pymatgen
data_Hf2BeB3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02677057
_cell_length_b   8.67272770
_cell_length_c   10.01027534
_cell_angle_alpha   90.27473636
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2BeB3Ru5
_chemical_formula_sum   'Hf4 Be2 B6 Ru10'
_cell_volume   262.77027983
_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  0.50000000  0.83968961  0.18261741  1.0
  Hf  Hf1  1  0.50000000  0.16031039  0.81738259  1.0
  Hf  Hf2  1  0.50000000  0.66127592  0.68012454  1.0
  Hf  Hf3  1  0.50000000  0.33872408  0.31987546  1.0
  Be  Be4  1  0.50000000  0.96310759  0.59254899  1.0
  Be  Be5  1  0.50000000  0.03689241  0.40745101  1.0
  B  B6  1  0.50000000  0.85336648  0.89860906  1.0
  B  B7  1  0.50000000  0.14663352  0.10139094  1.0
  B  B8  1  0.50000000  0.64975491  0.40066420  1.0
  B  B9  1  0.50000000  0.35024509  0.59933580  1.0
  B  B10  1  0.50000000  0.46768869  0.91304325  1.0
  B  B11  1  0.50000000  0.53231131  0.08695675  1.0
  Ru  Ru12  1  0.00000000  0.66851653  0.95244628  1.0
  Ru  Ru13  1  0.00000000  0.33148347  0.04755372  1.0
  Ru  Ru14  1  0.00000000  0.82373853  0.44408375  1.0
  Ru  Ru15  1  0.00000000  0.17626147  0.55591625  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.41091450  0.76448299  1.0
  Ru  Ru18  1  0.00000000  0.58908550  0.23551701  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90175728  0.74556898  1.0
  Ru  Ru21  1  0.00000000  0.09824272  0.25443102  1.0