# generated using pymatgen
data_Be5Nb6CuRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34201006
_cell_length_b   7.34287135
_cell_length_c   7.34227725
_cell_angle_alpha   126.35556545
_cell_angle_beta   129.07503668
_cell_angle_gamma   77.10202099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5Nb6CuRu6
_chemical_formula_sum   'Be5 Nb6 Cu1 Ru6'
_cell_volume   240.20809659
_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  0.75001337  0.49683692  0.24672623  1.0
  Be  Be1  1  0.25004823  0.49658380  0.74690986  1.0
  Be  Be2  1  0.33351642  0.83042597  0.49702043  1.0
  Be  Be3  1  0.66560420  0.16357375  0.49630524  1.0
  Be  Be4  1  0.83366813  0.83012049  0.99625374  1.0
  Nb  Nb5  1  0.55071960  0.08600072  0.03686831  1.0
  Nb  Nb6  1  0.45552514  0.50755300  0.55220086  1.0
  Nb  Nb7  1  0.95539605  0.50704171  0.05145513  1.0
  Nb  Nb8  1  0.04869978  0.08547262  0.53509414  1.0
  Nb  Nb9  1  0.74404749  0.89744129  0.65186601  1.0
  Nb  Nb10  1  0.24511831  0.89701717  0.15302953  1.0
  Cu  Cu11  1  0.16714559  0.16338871  0.99745110  1.0
  Ru  Ru12  1  0.49990786  0.24121534  0.74142767  1.0
  Ru  Ru13  1  0.99437279  0.23863575  0.24433088  1.0
  Ru  Ru14  1  0.12839485  0.74286691  0.61467444  1.0
  Ru  Ru15  1  0.87221896  0.49873631  0.62659089  1.0
  Ru  Ru16  1  0.62864922  0.75288429  0.12419543  1.0
  Ru  Ru17  1  0.37695702  0.50640424  0.12979910  1.0