# generated using pymatgen
data_Dy4Al18Co5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37384315
_cell_length_b   7.37384369
_cell_length_c   9.26311137
_cell_angle_alpha   89.80613852
_cell_angle_beta   89.80614747
_cell_angle_gamma   119.11056855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al18Co5Au
_chemical_formula_sum   'Dy4 Al18 Co5 Au1'
_cell_volume   440.03646076
_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
  Dy  Dy0  1  0.99506194  0.67748960  0.25126955  1.0
  Dy  Dy1  1  0.00493806  0.32251040  0.74873045  1.0
  Dy  Dy2  1  0.67748960  0.99506194  0.25126955  1.0
  Dy  Dy3  1  0.32251040  0.00493806  0.74873045  1.0
  Al  Al4  1  0.13781898  0.13781898  0.26292364  1.0
  Al  Al5  1  0.86218102  0.86218102  0.73707636  1.0
  Al  Al6  1  0.33251268  0.33251268  0.54052691  1.0
  Al  Al7  1  0.65532580  0.65532580  0.05015349  1.0
  Al  Al8  1  0.34467420  0.34467420  0.94984651  1.0
  Al  Al9  1  0.66748732  0.66748732  0.45947309  1.0
  Al  Al10  1  0.34067547  0.55804309  0.25236164  1.0
  Al  Al11  1  0.65932453  0.44195691  0.74763836  1.0
  Al  Al12  1  0.55804309  0.34067547  0.25236164  1.0
  Al  Al13  1  0.44195691  0.65932453  0.74763836  1.0
  Al  Al14  1  0.00212955  0.34943490  0.07574918  1.0
  Al  Al15  1  0.00267400  0.66270919  0.56953513  1.0
  Al  Al16  1  0.33729081  0.99732600  0.43046487  1.0
  Al  Al17  1  0.65056510  0.99787045  0.92425082  1.0
  Al  Al18  1  0.99787045  0.65056510  0.92425082  1.0
  Al  Al19  1  0.99732600  0.33729081  0.43046487  1.0
  Al  Al20  1  0.66270919  0.00267400  0.56953513  1.0
  Al  Al21  1  0.34943490  0.00212955  0.07574918  1.0
  Co  Co22  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co23  1  0.67144090  0.32855910  0.00000000  1.0
  Co  Co24  1  0.32860371  0.67139629  0.50000000  1.0
  Co  Co25  1  0.32855910  0.67144090  0.00000000  1.0
  Co  Co26  1  0.67139629  0.32860371  0.50000000  1.0
  Au  Au27  1  0.00000000  0.00000000  0.00000000  1.0