# generated using pymatgen
data_Hf4Be5B3Ru10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11050386
_cell_length_b   8.58858779
_cell_length_c   10.07335541
_cell_angle_alpha   90.15155356
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Be5B3Ru10
_chemical_formula_sum   'Hf4 Be5 B3 Ru10'
_cell_volume   269.10709087
_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  0.84455674  0.18258127  1.0
  Hf  Hf1  1  0.50000000  0.15487171  0.81675810  1.0
  Hf  Hf2  1  0.50000000  0.65826733  0.67993554  1.0
  Hf  Hf3  1  0.50000000  0.34147480  0.31995428  1.0
  Be  Be4  1  0.50000000  0.96019031  0.59351259  1.0
  Be  Be5  1  0.50000000  0.03756719  0.40699969  1.0
  Be  Be6  1  0.50000000  0.84738403  0.90137398  1.0
  Be  Be7  1  0.50000000  0.15238837  0.09883638  1.0
  Be  Be8  1  0.50000000  0.65649515  0.40207115  1.0
  B  B9  1  0.50000000  0.34754249  0.59604839  1.0
  B  B10  1  0.50000000  0.46470707  0.91100018  1.0
  B  B11  1  0.50000000  0.53413258  0.08874996  1.0
  Ru  Ru12  1  0.00000000  0.65120799  0.95414389  1.0
  Ru  Ru13  1  0.00000000  0.34698332  0.04220213  1.0
  Ru  Ru14  1  0.00000000  0.84126455  0.45053441  1.0
  Ru  Ru15  1  0.00000000  0.16958096  0.55536176  1.0
  Ru  Ru16  1  0.00000000  0.99983634  0.00021791  1.0
  Ru  Ru17  1  0.00000000  0.40596622  0.76294000  1.0
  Ru  Ru18  1  0.00000000  0.59055852  0.23328470  1.0
  Ru  Ru19  1  0.00000000  0.49481060  0.50266289  1.0
  Ru  Ru20  1  0.00000000  0.90038338  0.74097018  1.0
  Ru  Ru21  1  0.00000000  0.09982834  0.25986264  1.0