# generated using pymatgen
data_Be5Nb6Ru6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43316987
_cell_length_b   7.43336223
_cell_length_c   7.43334571
_cell_angle_alpha   126.23804820
_cell_angle_beta   129.69415872
_cell_angle_gamma   76.70912070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5Nb6Ru6Au
_chemical_formula_sum   'Be5 Nb6 Ru6 Au1'
_cell_volume   247.58230159
_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
  Be  Be0  1  0.74967811  0.49679687  0.24621124  1.0
  Be  Be1  1  0.25060224  0.49666166  0.74721034  1.0
  Be  Be2  1  0.33182515  0.82925296  0.49739236  1.0
  Be  Be3  1  0.66556148  0.16330465  0.49575715  1.0
  Be  Be4  1  0.83474682  0.83016345  0.99552990  1.0
  Nb  Nb5  1  0.55860752  0.08412599  0.03338686  1.0
  Nb  Nb6  1  0.45947652  0.51875263  0.56571564  1.0
  Nb  Nb7  1  0.95297363  0.51814646  0.05863735  1.0
  Nb  Nb8  1  0.05041130  0.08397342  0.52569931  1.0
  Nb  Nb9  1  0.73542977  0.88791324  0.64517155  1.0
  Nb  Nb10  1  0.24245070  0.88749427  0.15224009  1.0
  Ru  Ru11  1  0.49909703  0.24004410  0.74103189  1.0
  Ru  Ru12  1  0.98963517  0.23752231  0.24823467  1.0
  Ru  Ru13  1  0.12881129  0.73380329  0.60510329  1.0
  Ru  Ru14  1  0.87274864  0.50191310  0.62923957  1.0
  Ru  Ru15  1  0.62941294  0.75303763  0.12355726  1.0
  Ru  Ru16  1  0.38136135  0.51565208  0.13448660  1.0
  Au  Au17  1  0.16717035  0.16364090  0.99759595  1.0