# generated using pymatgen
data_Be2Nb3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37561490
_cell_length_b   9.37561490
_cell_length_c   3.13775604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb3Ru5
_chemical_formula_sum   'Be4 Nb6 Ru10'
_cell_volume   275.81551695
_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  0.62139338  0.87860662  0.00000000  1.0
  Be  Be1  1  0.37860662  0.12139338  0.00000000  1.0
  Be  Be2  1  0.12139338  0.62139338  0.00000000  1.0
  Be  Be3  1  0.87860662  0.37860662  0.00000000  1.0
  Nb  Nb4  1  0.82609217  0.67390783  0.00000000  1.0
  Nb  Nb5  1  0.17390783  0.32609217  0.00000000  1.0
  Nb  Nb6  1  0.32609217  0.82609217  0.00000000  1.0
  Nb  Nb7  1  0.67390783  0.17390783  0.00000000  1.0
  Nb  Nb8  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.57447195  0.71106951  0.50000000  1.0
  Ru  Ru11  1  0.42552805  0.28893049  0.50000000  1.0
  Ru  Ru12  1  0.07447195  0.78893049  0.50000000  1.0
  Ru  Ru13  1  0.92552805  0.21106951  0.50000000  1.0
  Ru  Ru14  1  0.28893049  0.57447195  0.50000000  1.0
  Ru  Ru15  1  0.71106951  0.42552805  0.50000000  1.0
  Ru  Ru16  1  0.21106951  0.07447195  0.50000000  1.0
  Ru  Ru17  1  0.78893049  0.92552805  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