# generated using pymatgen
data_Be5Nb6AsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36927584
_cell_length_b   7.36924041
_cell_length_c   7.36928719
_cell_angle_alpha   126.29025136
_cell_angle_beta   129.33688162
_cell_angle_gamma   76.95404419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5Nb6AsRu6
_chemical_formula_sum   'Be5 Nb6 As1 Ru6'
_cell_volume   242.21125014
_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  0.74974920  0.49668734  0.24627987  1.0
  Be  Be1  1  0.25032111  0.49662954  0.74698974  1.0
  Be  Be2  1  0.33080124  0.83009967  0.49926483  1.0
  Be  Be3  1  0.66620625  0.16343980  0.49674627  1.0
  Be  Be4  1  0.83576332  0.83021892  0.99450440  1.0
  Nb  Nb5  1  0.55830667  0.08743140  0.04187438  1.0
  Nb  Nb6  1  0.46093592  0.50977230  0.56151044  1.0
  Nb  Nb7  1  0.94823708  0.50950626  0.04855930  1.0
  Nb  Nb8  1  0.04552908  0.08745082  0.52935525  1.0
  Nb  Nb9  1  0.73626171  0.89321072  0.64237845  1.0
  Nb  Nb10  1  0.25065315  0.89299737  0.15683169  1.0
  As  As11  1  0.16705236  0.16363820  0.99690359  1.0
  Ru  Ru12  1  0.50001584  0.24615581  0.74589614  1.0
  Ru  Ru13  1  0.99748971  0.24625602  0.24877861  1.0
  Ru  Ru14  1  0.12480966  0.74289502  0.61817099  1.0
  Ru  Ru15  1  0.87434766  0.49537826  0.62091803  1.0
  Ru  Ru16  1  0.62582930  0.74713341  0.12126590  1.0
  Ru  Ru17  1  0.37768972  0.50329913  0.12597311  1.0