# generated using pymatgen
data_BeNb5(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26251684
_cell_length_b   9.26251684
_cell_length_c   3.00716324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb5(B2Ru5)2
_chemical_formula_sum   'Be1 Nb5 B4 Ru10'
_cell_volume   257.99721914
_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  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb1  1  0.81740041  0.67269876  0.00000000  1.0
  Nb  Nb2  1  0.18259959  0.32730124  0.00000000  1.0
  Nb  Nb3  1  0.32730124  0.81740041  0.00000000  1.0
  Nb  Nb4  1  0.67269876  0.18259959  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.61367252  0.86536285  0.00000000  1.0
  B  B7  1  0.38632748  0.13463715  0.00000000  1.0
  B  B8  1  0.13463715  0.61367252  0.00000000  1.0
  B  B9  1  0.86536285  0.38632748  0.00000000  1.0
  Ru  Ru10  1  0.56563076  0.70836328  0.50000000  1.0
  Ru  Ru11  1  0.43436924  0.29163672  0.50000000  1.0
  Ru  Ru12  1  0.07478581  0.77944641  0.50000000  1.0
  Ru  Ru13  1  0.92521419  0.22055359  0.50000000  1.0
  Ru  Ru14  1  0.29163672  0.56563076  0.50000000  1.0
  Ru  Ru15  1  0.70836328  0.43436924  0.50000000  1.0
  Ru  Ru16  1  0.22055359  0.07478581  0.50000000  1.0
  Ru  Ru17  1  0.77944641  0.92521419  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