# generated using pymatgen
data_DyHf3(Al3Co)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23290752
_cell_length_b   7.22202645
_cell_length_c   8.97228963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.36167516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHf3(Al3Co)6
_chemical_formula_sum   'Dy1 Hf3 Al18 Co6'
_cell_volume   408.47321337
_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  0.32764043  0.00948472  0.75000000  1.0
  Hf  Hf1  1  0.99117966  0.67308841  0.25000000  1.0
  Hf  Hf2  1  0.00796563  0.32775533  0.75000000  1.0
  Hf  Hf3  1  0.67378033  0.99139841  0.25000000  1.0
  Al  Al4  1  0.11824761  0.11905767  0.25000000  1.0
  Al  Al5  1  0.87480502  0.87913256  0.75000000  1.0
  Al  Al6  1  0.33001306  0.33260809  0.54153478  1.0
  Al  Al7  1  0.66978326  0.66961503  0.04928568  1.0
  Al  Al8  1  0.33001306  0.33260809  0.95846522  1.0
  Al  Al9  1  0.66978326  0.66961503  0.45071432  1.0
  Al  Al10  1  0.33869825  0.56067771  0.25000000  1.0
  Al  Al11  1  0.66687522  0.44565118  0.75000000  1.0
  Al  Al12  1  0.56229839  0.33975781  0.25000000  1.0
  Al  Al13  1  0.43958409  0.65419513  0.75000000  1.0
  Al  Al14  1  0.99405522  0.33502374  0.07478465  1.0
  Al  Al15  1  0.00297814  0.66281414  0.57030852  1.0
  Al  Al16  1  0.33559293  0.99466031  0.42254681  1.0
  Al  Al17  1  0.66752846  0.00499581  0.92972467  1.0
  Al  Al18  1  0.00297814  0.66281414  0.92969148  1.0
  Al  Al19  1  0.99405522  0.33502374  0.42521535  1.0
  Al  Al20  1  0.66752846  0.00499581  0.57027533  1.0
  Al  Al21  1  0.33559293  0.99466031  0.07745319  1.0
  Co  Co22  1  0.99768016  0.99877492  0.00256891  1.0
  Co  Co23  1  0.99768016  0.99877492  0.49743109  1.0
  Co  Co24  1  0.67387019  0.32902903  0.00207534  1.0
  Co  Co25  1  0.32796227  0.67238197  0.49758128  1.0
  Co  Co26  1  0.32796227  0.67238197  0.00241872  1.0
  Co  Co27  1  0.67387019  0.32902903  0.49792466  1.0