# generated using pymatgen
data_B8Ru11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87569100
_cell_length_b   11.67620200
_cell_length_c   11.96586300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B8Ru11
_chemical_formula_sum   'B16 Ru22'
_cell_volume   401.77956493
_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
  B  B0  1  0.50000000  0.14668700  0.02078500  1.0
  B  B1  1  0.50000000  0.85331300  0.97921500  1.0
  B  B2  1  0.50000000  0.35331300  0.52078500  1.0
  B  B3  1  0.50000000  0.64668700  0.47921500  1.0
  B  B4  1  0.00000000  0.37808600  0.18737000  1.0
  B  B5  1  0.00000000  0.62191400  0.81263000  1.0
  B  B6  1  0.00000000  0.12191400  0.68737000  1.0
  B  B7  1  0.00000000  0.87808600  0.31263000  1.0
  B  B8  1  0.50000000  0.14895600  0.31721400  1.0
  B  B9  1  0.50000000  0.85104400  0.68278600  1.0
  B  B10  1  0.50000000  0.35104400  0.81721400  1.0
  B  B11  1  0.50000000  0.64895600  0.18278600  1.0
  B  B12  1  0.50000000  0.29739900  0.23286700  1.0
  B  B13  1  0.50000000  0.70260100  0.76713300  1.0
  B  B14  1  0.50000000  0.20260100  0.73286700  1.0
  B  B15  1  0.50000000  0.79739900  0.26713300  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru18  1  0.00000000  0.28485100  0.38443300  1.0
  Ru  Ru19  1  0.00000000  0.71514900  0.61556700  1.0
  Ru  Ru20  1  0.00000000  0.21514900  0.88443300  1.0
  Ru  Ru21  1  0.00000000  0.78485100  0.11556700  1.0
  Ru  Ru22  1  0.00000000  0.04428300  0.39717100  1.0
  Ru  Ru23  1  0.00000000  0.95571700  0.60282900  1.0
  Ru  Ru24  1  0.00000000  0.45571700  0.89717100  1.0
  Ru  Ru25  1  0.00000000  0.54428300  0.10282900  1.0
  Ru  Ru26  1  0.00000000  0.16846100  0.17129100  1.0
  Ru  Ru27  1  0.00000000  0.83153900  0.82870900  1.0
  Ru  Ru28  1  0.00000000  0.33153900  0.67129100  1.0
  Ru  Ru29  1  0.00000000  0.66846100  0.32870900  1.0
  Ru  Ru30  1  0.50000000  0.46815900  0.29964000  1.0
  Ru  Ru31  1  0.50000000  0.53184100  0.70036000  1.0
  Ru  Ru32  1  0.50000000  0.03184100  0.79964000  1.0
  Ru  Ru33  1  0.50000000  0.96815900  0.20036000  1.0
  Ru  Ru34  1  0.50000000  0.33587400  0.04712000  1.0
  Ru  Ru35  1  0.50000000  0.66412600  0.95288000  1.0
  Ru  Ru36  1  0.50000000  0.16412600  0.54712000  1.0
  Ru  Ru37  1  0.50000000  0.83587400  0.45288000  1.0