# generated using pymatgen
data_Be2Nb2AsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30652737
_cell_length_b   9.30652737
_cell_length_c   3.06107373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb2AsRu5
_chemical_formula_sum   'Be4 Nb4 As2 Ru10'
_cell_volume   265.12403926
_cell_formula_units_Z   2
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  0.62402404  0.87597596  0.00000000  1.0
  Be  Be1  1  0.37597596  0.12402404  0.00000000  1.0
  Be  Be2  1  0.12402404  0.62402404  0.00000000  1.0
  Be  Be3  1  0.87597596  0.37597596  0.00000000  1.0
  Nb  Nb4  1  0.82710834  0.67289166  0.00000000  1.0
  Nb  Nb5  1  0.17289166  0.32710834  0.00000000  1.0
  Nb  Nb6  1  0.32710834  0.82710834  0.00000000  1.0
  Nb  Nb7  1  0.67289166  0.17289166  0.00000000  1.0
  As  As8  1  0.50000000  0.50000000  0.00000000  1.0
  As  As9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.56702449  0.70625349  0.50000000  1.0
  Ru  Ru11  1  0.43297551  0.29374651  0.50000000  1.0
  Ru  Ru12  1  0.06702449  0.79374651  0.50000000  1.0
  Ru  Ru13  1  0.93297551  0.20625349  0.50000000  1.0
  Ru  Ru14  1  0.29374651  0.56702449  0.50000000  1.0
  Ru  Ru15  1  0.70625349  0.43297551  0.50000000  1.0
  Ru  Ru16  1  0.20625349  0.06702449  0.50000000  1.0
  Ru  Ru17  1  0.79374651  0.93297551  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0