# generated using pymatgen
data_Sr2B8Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44045654
_cell_length_b   6.44045654
_cell_length_c   10.18016686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2B8Ru7
_chemical_formula_sum   'Sr4 B16 Ru14'
_cell_volume   422.26803218
_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
  Sr  Sr0  1  0.73154265  0.89103293  0.00000000  1.0
  Sr  Sr1  1  0.10896707  0.73154265  0.50000000  1.0
  Sr  Sr2  1  0.89103293  0.26845735  0.50000000  1.0
  Sr  Sr3  1  0.26845735  0.10896707  0.00000000  1.0
  B  B4  1  0.50000000  -0.00000000  0.58838314  1.0
  B  B5  1  0.50000000  -0.00000000  0.41161686  1.0
  B  B6  1  0.89701870  0.27573358  0.16986845  1.0
  B  B7  1  0.10298130  0.72426642  0.83013155  1.0
  B  B8  1  0.50000000  0.50000000  0.34117598  1.0
  B  B9  1  0.50000000  0.50000000  0.84117598  1.0
  B  B10  1  0.27573358  0.10298130  0.66986845  1.0
  B  B11  1  0.10298130  0.72426642  0.16986845  1.0
  B  B12  1  0.27573358  0.10298130  0.33013155  1.0
  B  B13  1  0.89701870  0.27573358  0.83013155  1.0
  B  B14  1  0.50000000  0.50000000  0.65882402  1.0
  B  B15  1  0.50000000  0.50000000  0.15882402  1.0
  B  B16  1  -0.00000000  0.50000000  0.91161686  1.0
  B  B17  1  0.72426642  0.89701870  0.66986845  1.0
  B  B18  1  0.72426642  0.89701870  0.33013155  1.0
  B  B19  1  -0.00000000  0.50000000  0.08838314  1.0
  Ru  Ru20  1  0.20585430  0.39473232  0.75653447  1.0
  Ru  Ru21  1  0.40599205  0.28678860  0.50000000  1.0
  Ru  Ru22  1  0.39473232  0.79414570  0.25653447  1.0
  Ru  Ru23  1  0.20585430  0.39473232  0.24346553  1.0
  Ru  Ru24  1  0.59400795  0.71321140  0.50000000  1.0
  Ru  Ru25  1  0.60526768  0.20585430  0.74346553  1.0
  Ru  Ru26  1  0.28678860  0.59400795  0.00000000  1.0
  Ru  Ru27  1  0.71321140  0.40599205  0.00000000  1.0
  Ru  Ru28  1  0.79414570  0.60526768  0.24346553  1.0
  Ru  Ru29  1  0.79414570  0.60526768  0.75653447  1.0
  Ru  Ru30  1  0.39473232  0.79414570  0.74346553  1.0
  Ru  Ru31  1  -0.00000000  -0.00000000  0.25000000  1.0
  Ru  Ru32  1  0.60526768  0.20585430  0.25653447  1.0
  Ru  Ru33  1  -0.00000000  -0.00000000  0.75000000  1.0