# generated using pymatgen
data_Be5Nb6GaRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36402269
_cell_length_b   7.36464084
_cell_length_c   7.36418463
_cell_angle_alpha   126.34409919
_cell_angle_beta   129.06644122
_cell_angle_gamma   77.12219172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5Nb6GaRu6
_chemical_formula_sum   'Be5 Nb6 Ga1 Ru6'
_cell_volume   242.41569922
_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  0.74985458  0.49677429  0.24647487  1.0
  Be  Be1  1  0.25017588  0.49661935  0.74688744  1.0
  Be  Be2  1  0.33118089  0.82936514  0.49850423  1.0
  Be  Be3  1  0.66570355  0.16354903  0.49622522  1.0
  Be  Be4  1  0.83547353  0.83067108  0.99518660  1.0
  Nb  Nb5  1  0.55629745  0.08661172  0.04069031  1.0
  Nb  Nb6  1  0.46049724  0.50921065  0.55937400  1.0
  Nb  Nb7  1  0.94989236  0.50867741  0.04818233  1.0
  Nb  Nb8  1  0.04558950  0.08638120  0.53042991  1.0
  Nb  Nb9  1  0.73842054  0.89538764  0.64555121  1.0
  Nb  Nb10  1  0.24933775  0.89480255  0.15666517  1.0
  Ga  Ga11  1  0.16736406  0.16343721  0.99733179  1.0
  Ru  Ru12  1  0.49908489  0.24393922  0.74487855  1.0
  Ru  Ru13  1  0.99625520  0.24389326  0.24775878  1.0
  Ru  Ru14  1  0.12594929  0.74180622  0.61584097  1.0
  Ru  Ru15  1  0.87435784  0.49854404  0.62417937  1.0
  Ru  Ru16  1  0.62685564  0.74793782  0.12090792  1.0
  Ru  Ru17  1  0.37770980  0.50459117  0.12713133  1.0