# generated using pymatgen
data_Al3(BRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93109393
_cell_length_b   8.48216168
_cell_length_c   8.48216168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3(BRu2)2
_chemical_formula_sum   'Al6 B4 Ru8'
_cell_volume   210.88361068
_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
  Al  Al0  1  0.50000000  -0.00000000  0.00000000  1.0
  Al  Al1  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al2  1  0.50000000  0.34619003  0.00000000  1.0
  Al  Al3  1  0.50000000  -0.00000000  0.34619003  1.0
  Al  Al4  1  0.50000000  -0.00000000  0.65380997  1.0
  Al  Al5  1  0.50000000  0.65380997  0.00000000  1.0
  B  B6  1  0.50000000  0.30567658  0.30567658  1.0
  B  B7  1  0.50000000  0.69432342  0.30567658  1.0
  B  B8  1  0.50000000  0.30567658  0.69432342  1.0
  B  B9  1  0.50000000  0.69432342  0.69432342  1.0
  Ru  Ru10  1  -0.00000000  0.82381821  0.82381821  1.0
  Ru  Ru11  1  0.00000000  0.17618179  0.82381821  1.0
  Ru  Ru12  1  -0.00000000  0.82381821  0.17618179  1.0
  Ru  Ru13  1  0.00000000  0.17618179  0.17618179  1.0
  Ru  Ru14  1  -0.00000000  0.75507878  0.50000000  1.0
  Ru  Ru15  1  -0.00000000  0.50000000  0.75507878  1.0
  Ru  Ru16  1  -0.00000000  0.50000000  0.24492122  1.0
  Ru  Ru17  1  0.00000000  0.24492122  0.50000000  1.0