# generated using pymatgen
data_Be5Nb6ZnRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35534824
_cell_length_b   7.35479491
_cell_length_c   7.35517621
_cell_angle_alpha   126.35424419
_cell_angle_beta   128.98817348
_cell_angle_gamma   77.17554892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5Nb6ZnRu6
_chemical_formula_sum   'Be5 Nb6 Zn1 Ru6'
_cell_volume   241.72481431
_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  0.74984728  0.49672904  0.24640375  1.0
  Be  Be1  1  0.25014027  0.49653126  0.74678184  1.0
  Be  Be2  1  0.33210170  0.82989501  0.49816188  1.0
  Be  Be3  1  0.66582374  0.16345937  0.49626306  1.0
  Be  Be4  1  0.83476242  0.83067363  0.99598237  1.0
  Nb  Nb5  1  0.55379295  0.08549771  0.03868235  1.0
  Nb  Nb6  1  0.45905390  0.50884807  0.55648137  1.0
  Nb  Nb7  1  0.95245145  0.50838884  0.04925577  1.0
  Nb  Nb8  1  0.04647188  0.08533115  0.53177281  1.0
  Nb  Nb9  1  0.74068200  0.89671911  0.64881350  1.0
  Nb  Nb10  1  0.24772091  0.89622890  0.15586753  1.0
  Zn  Zn11  1  0.16726698  0.16336222  0.99741717  1.0
  Ru  Ru12  1  0.49944254  0.24212282  0.74284751  1.0
  Ru  Ru13  1  0.99504376  0.24072392  0.24588955  1.0
  Ru  Ru14  1  0.12726448  0.74193594  0.61468040  1.0
  Ru  Ru15  1  0.87302151  0.49913767  0.62572041  1.0
  Ru  Ru16  1  0.62799301  0.75061471  0.12254353  1.0
  Ru  Ru17  1  0.37711922  0.50599963  0.12863621  1.0