# generated using pymatgen
data_Al6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95374883
_cell_length_b   4.95374975
_cell_length_c   8.91300468
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.68772489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al6Ru
_chemical_formula_sum   'Al12 Ru2'
_cell_volume   216.75595757
_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  0.31901488  0.68098512  0.00000000  1.0
  Al  Al1  1  0.68098512  0.31901488  0.50000000  1.0
  Al  Al2  1  0.68098512  0.31901488  0.00000000  1.0
  Al  Al3  1  0.31901488  0.68098512  0.50000000  1.0
  Al  Al4  1  0.14280060  0.14280060  0.09841014  1.0
  Al  Al5  1  0.85719940  0.85719940  0.59841014  1.0
  Al  Al6  1  0.14280060  0.14280060  0.40158986  1.0
  Al  Al7  1  0.85719940  0.85719940  0.90158986  1.0
  Al  Al8  1  0.61722700  0.97895442  0.25000000  1.0
  Al  Al9  1  0.38277300  0.02104558  0.75000000  1.0
  Al  Al10  1  0.97895442  0.61722700  0.25000000  1.0
  Al  Al11  1  0.02104558  0.38277300  0.75000000  1.0
  Ru  Ru12  1  0.46497342  0.46497342  0.25000000  1.0
  Ru  Ru13  1  0.53502658  0.53502658  0.75000000  1.0