# generated using pymatgen
data_Be5Nb6PRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32295732
_cell_length_b   7.32178464
_cell_length_c   7.32334883
_cell_angle_alpha   126.39231161
_cell_angle_beta   128.88845233
_cell_angle_gamma   77.22854067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5Nb6PRu6
_chemical_formula_sum   'Be5 Nb6 P1 Ru6'
_cell_volume   238.73330363
_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  0.75000686  0.49662265  0.24639357  1.0
  Be  Be1  1  0.25007539  0.49654359  0.74665613  1.0
  Be  Be2  1  0.33226020  0.83127592  0.49910552  1.0
  Be  Be3  1  0.66598587  0.16307989  0.49683440  1.0
  Be  Be4  1  0.83477203  0.83030837  0.99551958  1.0
  Nb  Nb5  1  0.55307096  0.08877309  0.04351792  1.0
  Nb  Nb6  1  0.45775997  0.50305785  0.55284144  1.0
  Nb  Nb7  1  0.95022519  0.50297411  0.04516010  1.0
  Nb  Nb8  1  0.04513102  0.08877059  0.53570604  1.0
  Nb  Nb9  1  0.74213235  0.89831247  0.64685885  1.0
  Nb  Nb10  1  0.25132328  0.89810380  0.15615007  1.0
  P  P11  1  0.16687786  0.16340014  0.99673948  1.0
  Ru  Ru12  1  0.49978183  0.24626420  0.74629788  1.0
  Ru  Ru13  1  0.99966189  0.24670560  0.24709760  1.0
  Ru  Ru14  1  0.12512237  0.74708409  0.62202333  1.0
  Ru  Ru15  1  0.87490868  0.49542735  0.62053368  1.0
  Ru  Ru16  1  0.62522080  0.74609580  0.12085922  1.0
  Ru  Ru17  1  0.37568444  0.49940149  0.12390818  1.0