# generated using pymatgen
data_Dy6AlIn5Au6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63759760
_cell_length_b   7.60541248
_cell_length_c   7.98274623
_cell_angle_alpha   89.99999995
_cell_angle_beta   89.98319663
_cell_angle_gamma   119.86070510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6AlIn5Au6
_chemical_formula_sum   'Dy6 Al1 In5 Au6'
_cell_volume   402.13359317
_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  0.59154434  0.99820192  0.74962194  1.0
  Dy  Dy1  1  0.00145487  0.59202321  0.74808981  1.0
  Dy  Dy2  1  0.40710759  0.40808344  0.74934430  1.0
  Dy  Dy3  1  0.99854513  0.59056834  0.25191019  1.0
  Dy  Dy4  1  0.59289241  0.00097586  0.25065570  1.0
  Dy  Dy5  1  0.40845566  0.40665858  0.25037806  1.0
  Al  Al6  1  1.00000000  0.25273544  0.50000000  1.0
  In  In7  1  0.74741711  0.74605986  0.99996389  1.0
  In  In8  1  0.25258289  0.99864175  0.00003611  1.0
  In  In9  1  1.00000000  0.26046187  0.00000000  1.0
  In  In10  1  0.73862841  0.73980335  0.50001517  1.0
  In  In11  1  0.26137159  0.00117593  0.49998483  1.0
  Au  Au12  1  0.00008021  0.01321269  0.74144016  1.0
  Au  Au13  1  0.99991979  0.01313248  0.25855984  1.0
  Au  Au14  1  0.66499363  0.33251751  0.99753612  1.0
  Au  Au15  1  0.68049292  0.32935790  0.50224033  1.0
  Au  Au16  1  0.31950708  0.64886598  0.49775967  1.0
  Au  Au17  1  0.33500637  0.66752488  0.00246388  1.0