# generated using pymatgen
data_Be5Nb6SnRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45465565
_cell_length_b   7.45398136
_cell_length_c   7.45450078
_cell_angle_alpha   126.21335772
_cell_angle_beta   129.65966098
_cell_angle_gamma   76.76147696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5Nb6SnRu6
_chemical_formula_sum   'Be5 Nb6 Sn1 Ru6'
_cell_volume   249.87117410
_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  0.74970600  0.49677739  0.24638482  1.0
  Be  Be1  1  0.25035999  0.49668414  0.74705821  1.0
  Be  Be2  1  0.32858520  0.82867210  0.50005459  1.0
  Be  Be3  1  0.66601970  0.16324262  0.49641671  1.0
  Be  Be4  1  0.83796736  0.83158886  0.99357487  1.0
  Nb  Nb5  1  0.56669864  0.08711539  0.04084466  1.0
  Nb  Nb6  1  0.46582720  0.51943027  0.57542915  1.0
  Nb  Nb7  1  0.94397746  0.51891300  0.05311892  1.0
  Nb  Nb8  1  0.04588070  0.08702451  0.52055171  1.0
  Nb  Nb9  1  0.72746745  0.88485910  0.63435215  1.0
  Nb  Nb10  1  0.25014187  0.88439250  0.15717263  1.0
  Sn  Sn11  1  0.16722940  0.16323794  0.99704674  1.0
  Ru  Ru12  1  0.49930403  0.24618579  0.74685555  1.0
  Ru  Ru13  1  0.99375398  0.24556107  0.25192740  1.0
  Ru  Ru14  1  0.12461581  0.73473190  0.61010340  1.0
  Ru  Ru15  1  0.87483836  0.49801821  0.62311577  1.0
  Ru  Ru16  1  0.62638037  0.74612404  0.11969117  1.0
  Ru  Ru17  1  0.38124547  0.50963917  0.12850058  1.0