# generated using pymatgen
data_Dy2Al9CuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52101670
_cell_length_b   7.52101635
_cell_length_c   9.40114033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59688206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al9CuRu2
_chemical_formula_sum   'Dy4 Al18 Cu2 Ru4'
_cell_volume   462.39603373
_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
  Dy  Dy0  1  0.99544650  0.67255207  0.25000000  1.0
  Dy  Dy1  1  0.00455350  0.32744793  0.75000000  1.0
  Dy  Dy2  1  0.67255207  0.99544650  0.25000000  1.0
  Dy  Dy3  1  0.32744793  0.00455350  0.75000000  1.0
  Al  Al4  1  0.13071135  0.13071135  0.25000000  1.0
  Al  Al5  1  0.86928865  0.86928865  0.75000000  1.0
  Al  Al6  1  0.00117567  0.33979525  0.07468053  1.0
  Al  Al7  1  0.99882433  0.66020475  0.92531947  1.0
  Al  Al8  1  0.99882433  0.66020475  0.57468053  1.0
  Al  Al9  1  0.33979525  0.00117567  0.42531947  1.0
  Al  Al10  1  0.00117567  0.33979525  0.42531947  1.0
  Al  Al11  1  0.66020475  0.99882433  0.57468053  1.0
  Al  Al12  1  0.66020475  0.99882433  0.92531947  1.0
  Al  Al13  1  0.33979525  0.00117567  0.07468053  1.0
  Al  Al14  1  0.33672956  0.33672956  0.54190628  1.0
  Al  Al15  1  0.66327044  0.66327044  0.45809372  1.0
  Al  Al16  1  0.66327044  0.66327044  0.04190628  1.0
  Al  Al17  1  0.33672956  0.33672956  0.95809372  1.0
  Al  Al18  1  0.33721294  0.55104882  0.25000000  1.0
  Al  Al19  1  0.66278706  0.44895118  0.75000000  1.0
  Al  Al20  1  0.55104882  0.33721294  0.25000000  1.0
  Al  Al21  1  0.44895118  0.66278706  0.75000000  1.0
  Cu  Cu22  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu23  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru24  1  0.67238627  0.32761373  0.00000000  1.0
  Ru  Ru25  1  0.32761373  0.67238627  0.00000000  1.0
  Ru  Ru26  1  0.32761373  0.67238627  0.50000000  1.0
  Ru  Ru27  1  0.67238627  0.32761373  0.50000000  1.0