# generated using pymatgen
data_Be5Nb6CoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33046156
_cell_length_b   7.33150853
_cell_length_c   7.32995497
_cell_angle_alpha   126.35038625
_cell_angle_beta   129.15037159
_cell_angle_gamma   77.04696869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5Nb6CoRu6
_chemical_formula_sum   'Be5 Nb6 Co1 Ru6'
_cell_volume   238.83987346
_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  0.74993589  0.49658282  0.24646046  1.0
  Be  Be1  1  0.25022777  0.49643306  0.74666928  1.0
  Be  Be2  1  0.33484730  0.83084457  0.49627161  1.0
  Be  Be3  1  0.66616403  0.16432615  0.49744195  1.0
  Be  Be4  1  0.83111988  0.82877029  0.99554779  1.0
  Nb  Nb5  1  0.54539076  0.09222008  0.04264747  1.0
  Nb  Nb6  1  0.44852634  0.49692206  0.54083503  1.0
  Nb  Nb7  1  0.95610644  0.49645924  0.04794221  1.0
  Nb  Nb8  1  0.04947672  0.09203992  0.54694416  1.0
  Nb  Nb9  1  0.75276809  0.90176938  0.65438194  1.0
  Nb  Nb10  1  0.24737509  0.90143772  0.14892408  1.0
  Co  Co11  1  0.16731494  0.16421377  0.99772924  1.0
  Ru  Ru12  1  0.50005717  0.24098380  0.74100107  1.0
  Ru  Ru13  1  0.99210838  0.23551160  0.24336248  1.0
  Ru  Ru14  1  0.12834105  0.73942697  0.61136314  1.0
  Ru  Ru15  1  0.87177103  0.49896758  0.62744055  1.0
  Ru  Ru16  1  0.62990487  0.75532725  0.12575876  1.0
  Ru  Ru17  1  0.37856425  0.50996272  0.13148078  1.0