# generated using pymatgen
data_Dy5Ho(ErAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92401489
_cell_length_b   7.07944522
_cell_length_c   8.82176609
_cell_angle_alpha   90.01709591
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho(ErAu2)2
_chemical_formula_sum   'Dy5 Ho1 Er2 Au4'
_cell_volume   307.52052117
_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  0.25000000  0.48648163  0.17485850  1.0
  Dy  Dy1  1  0.75000000  0.51370367  0.82339891  1.0
  Dy  Dy2  1  0.25000000  0.98800078  0.32571031  1.0
  Dy  Dy3  1  0.75000000  0.01325229  0.67652168  1.0
  Dy  Dy4  1  0.75000000  0.64797022  0.41707616  1.0
  Ho  Ho5  1  0.75000000  0.14791477  0.08182249  1.0
  Er  Er6  1  0.25000000  0.35278779  0.58184441  1.0
  Er  Er7  1  0.25000000  0.85296503  0.91906305  1.0
  Au  Au8  1  0.25000000  0.25468207  0.90162751  1.0
  Au  Au9  1  0.75000000  0.74448997  0.09416497  1.0
  Au  Au10  1  0.25000000  0.75469427  0.59949624  1.0
  Au  Au11  1  0.75000000  0.24305751  0.40441378  1.0