# generated using pymatgen
data_DyAl7Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38060428
_cell_length_b   8.38060428
_cell_length_c   8.38060463
_cell_angle_alpha   57.34452266
_cell_angle_beta   57.34452266
_cell_angle_gamma   57.34453745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl7Au3
_chemical_formula_sum   'Dy2 Al14 Au6'
_cell_volume   390.76856729
_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  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  -0.00000000  -0.00000000  1.0
  Al  Al2  1  0.43184491  0.64706050  0.83203347  1.0
  Al  Al3  1  0.83203347  0.43184491  0.64706050  1.0
  Al  Al4  1  0.64706050  0.83203347  0.43184491  1.0
  Al  Al5  1  0.06815509  0.66796653  0.85293950  1.0
  Al  Al6  1  0.85293950  0.06815509  0.66796653  1.0
  Al  Al7  1  0.66796653  0.85293950  0.06815509  1.0
  Al  Al8  1  0.56815509  0.35293950  0.16796653  1.0
  Al  Al9  1  0.16796653  0.56815509  0.35293950  1.0
  Al  Al10  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al11  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al12  1  0.33203347  0.14706050  0.93184491  1.0
  Al  Al13  1  0.14706050  0.93184491  0.33203347  1.0
  Al  Al14  1  0.93184491  0.33203347  0.14706050  1.0
  Al  Al15  1  0.35293950  0.16796653  0.56815509  1.0
  Au  Au16  1  0.75000000  0.07448806  0.42551194  1.0
  Au  Au17  1  0.42551194  0.75000000  0.07448806  1.0
  Au  Au18  1  0.07448806  0.42551194  0.75000000  1.0
  Au  Au19  1  0.25000000  0.92551194  0.57448806  1.0
  Au  Au20  1  0.57448806  0.25000000  0.92551194  1.0
  Au  Au21  1  0.92551194  0.57448806  0.25000000  1.0