# generated using pymatgen
data_Al7Cu2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38703387
_cell_length_b   6.38703387
_cell_length_c   14.77361327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al7Cu2Ru
_chemical_formula_sum   'Al28 Cu8 Ru4'
_cell_volume   602.67775893
_cell_formula_units_Z   4
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  0.15747289  0.65747289  0.25000000  1.0
  Al  Al1  1  0.84252711  0.34252711  0.75000000  1.0
  Al  Al2  1  0.84252711  0.34252711  0.25000000  1.0
  Al  Al3  1  0.34252711  0.15747289  0.25000000  1.0
  Al  Al4  1  0.15747289  0.65747289  0.75000000  1.0
  Al  Al5  1  0.65747289  0.84252711  0.75000000  1.0
  Al  Al6  1  0.65747289  0.84252711  0.25000000  1.0
  Al  Al7  1  0.34252711  0.15747289  0.75000000  1.0
  Al  Al8  1  -0.00000000  0.00000000  0.12969865  1.0
  Al  Al9  1  -0.00000000  0.00000000  0.87030135  1.0
  Al  Al10  1  0.50000000  0.50000000  0.37030135  1.0
  Al  Al11  1  0.50000000  0.50000000  0.62969865  1.0
  Al  Al12  1  0.20126615  0.41520386  0.09744297  1.0
  Al  Al13  1  0.79873385  0.58479614  0.90255703  1.0
  Al  Al14  1  0.79873385  0.58479614  0.09744297  1.0
  Al  Al15  1  0.58479614  0.20126615  0.09744297  1.0
  Al  Al16  1  0.29873385  0.91520386  0.40255703  1.0
  Al  Al17  1  0.20126615  0.41520386  0.90255703  1.0
  Al  Al18  1  0.41520386  0.79873385  0.90255703  1.0
  Al  Al19  1  0.70126615  0.08479614  0.59744297  1.0
  Al  Al20  1  0.41520386  0.79873385  0.09744297  1.0
  Al  Al21  1  0.70126615  0.08479614  0.40255703  1.0
  Al  Al22  1  0.58479614  0.20126615  0.90255703  1.0
  Al  Al23  1  0.29873385  0.91520386  0.59744297  1.0
  Al  Al24  1  0.91520386  0.70126615  0.40255703  1.0
  Al  Al25  1  0.08479614  0.29873385  0.59744297  1.0
  Al  Al26  1  0.08479614  0.29873385  0.40255703  1.0
  Al  Al27  1  0.91520386  0.70126615  0.59744297  1.0
  Cu  Cu28  1  0.26763661  0.08855031  0.00000000  1.0
  Cu  Cu29  1  0.73236339  0.91144969  0.00000000  1.0
  Cu  Cu30  1  0.91144969  0.26763661  0.00000000  1.0
  Cu  Cu31  1  0.23236339  0.58855031  0.50000000  1.0
  Cu  Cu32  1  0.08855031  0.73236339  0.00000000  1.0
  Cu  Cu33  1  0.76763661  0.41144969  0.50000000  1.0
  Cu  Cu34  1  0.58855031  0.76763661  0.50000000  1.0
  Cu  Cu35  1  0.41144969  0.23236339  0.50000000  1.0
  Ru  Ru36  1  -0.00000000  0.00000000  0.29944612  1.0
  Ru  Ru37  1  -0.00000000  0.00000000  0.70055388  1.0
  Ru  Ru38  1  0.50000000  0.50000000  0.20055388  1.0
  Ru  Ru39  1  0.50000000  0.50000000  0.79944612  1.0