# generated using pymatgen
data_Al11ZnRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95679172
_cell_length_b   4.95679223
_cell_length_c   8.88543840
_cell_angle_alpha   90.01438193
_cell_angle_beta   90.01437947
_cell_angle_gamma   98.38696490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al11ZnRu2
_chemical_formula_sum   'Al11 Zn1 Ru2'
_cell_volume   215.97856768
_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
  Al  Al0  1  0.67441750  0.31822635  0.00118048  1.0
  Al  Al1  1  0.32175510  0.68010755  0.49961933  1.0
  Al  Al2  1  0.31822635  0.67441750  0.00118048  1.0
  Al  Al3  1  0.68010755  0.32175510  0.49961933  1.0
  Al  Al4  1  0.86544740  0.86544740  0.60087892  1.0
  Al  Al5  1  0.13749109  0.13749109  0.39358548  1.0
  Al  Al6  1  0.86193150  0.86193150  0.90420901  1.0
  Al  Al7  1  0.97876523  0.61359740  0.24858600  1.0
  Al  Al8  1  0.02379629  0.38721237  0.75121095  1.0
  Al  Al9  1  0.61359740  0.97876523  0.24858600  1.0
  Al  Al10  1  0.38721237  0.02379629  0.75121095  1.0
  Zn  Zn11  1  0.12979668  0.12979668  0.09903165  1.0
  Ru  Ru12  1  0.46753172  0.46753172  0.25135338  1.0
  Ru  Ru13  1  0.53992382  0.53992382  0.74974804  1.0