# generated using pymatgen
data_Hf2Be4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17420757
_cell_length_b   8.61067737
_cell_length_c   10.08784294
_cell_angle_alpha   90.00051919
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Be4Ru5
_chemical_formula_sum   'Hf4 Be8 Ru10'
_cell_volume   275.72170308
_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  0.84037941  0.18175819  1.0
  Hf  Hf1  1  0.50000000  0.15962059  0.81824181  1.0
  Hf  Hf2  1  0.50000000  0.65960084  0.68171467  1.0
  Hf  Hf3  1  0.50000000  0.34039916  0.31828533  1.0
  Be  Be4  1  0.50000000  0.96474781  0.59435340  1.0
  Be  Be5  1  0.50000000  0.03525219  0.40564660  1.0
  Be  Be6  1  0.50000000  0.84120623  0.90493734  1.0
  Be  Be7  1  0.50000000  0.15879377  0.09506266  1.0
  Be  Be8  1  0.50000000  0.65879312  0.40494216  1.0
  Be  Be9  1  0.50000000  0.34120688  0.59505784  1.0
  Be  Be10  1  0.50000000  0.46473726  0.90564382  1.0
  Be  Be11  1  0.50000000  0.53526274  0.09435618  1.0
  Ru  Ru12  1  0.00000000  0.65905197  0.95272437  1.0
  Ru  Ru13  1  0.00000000  0.34094803  0.04727563  1.0
  Ru  Ru14  1  0.00000000  0.84101557  0.45274304  1.0
  Ru  Ru15  1  0.00000000  0.15898443  0.54725696  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40303966  0.75754855  1.0
  Ru  Ru18  1  0.00000000  0.59696034  0.24245145  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90306519  0.74249739  1.0
  Ru  Ru21  1  0.00000000  0.09693481  0.25750261  1.0