# generated using pymatgen
data_Be5B4Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28163861
_cell_length_b   7.92056949
_cell_length_c   2.86528276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5B4Ru9
_chemical_formula_sum   'Be5 B4 Ru9'
_cell_volume   187.94906515
_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  0.00000000  0.00002816  0.50000000  1.0
  Be  Be1  1  0.50000000  0.49962039  0.50000000  1.0
  Be  Be2  1  0.00000000  0.33966795  0.50000000  1.0
  Be  Be3  1  0.35748244  0.01023657  0.50000000  1.0
  Be  Be4  1  0.64251756  0.01023657  0.50000000  1.0
  B  B5  1  0.30729669  0.29482209  0.50000000  1.0
  B  B6  1  0.31332806  0.70524926  0.50000000  1.0
  B  B7  1  0.69270331  0.29482209  0.50000000  1.0
  B  B8  1  0.68667194  0.70524926  0.50000000  1.0
  Ru  Ru9  1  0.00000000  0.62404225  0.50000000  1.0
  Ru  Ru10  1  0.82900047  0.83517015  0.00000000  1.0
  Ru  Ru11  1  0.83272827  0.16623403  0.00000000  1.0
  Ru  Ru12  1  0.17099953  0.83517015  0.00000000  1.0
  Ru  Ru13  1  0.16727173  0.16623403  0.00000000  1.0
  Ru  Ru14  1  0.50000000  0.78261979  0.00000000  1.0
  Ru  Ru15  1  0.73432370  0.50248020  0.00000000  1.0
  Ru  Ru16  1  0.26567630  0.50248020  0.00000000  1.0
  Ru  Ru17  1  0.50000000  0.22563784  0.00000000  1.0