# generated using pymatgen
data_Dy3Ho3(ErAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91545806
_cell_length_b   7.07728327
_cell_length_c   8.80628125
_cell_angle_alpha   90.06335523
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho3(ErAu2)2
_chemical_formula_sum   'Dy3 Ho3 Er2 Au4'
_cell_volume   306.35350945
_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  0.48691428  0.17488637  1.0
  Dy  Dy1  1  0.75000000  0.51378456  0.82373851  1.0
  Dy  Dy2  1  0.25000000  0.98679766  0.32510405  1.0
  Ho  Ho3  1  0.75000000  0.01405807  0.67599068  1.0
  Ho  Ho4  1  0.75000000  0.64744398  0.41820649  1.0
  Ho  Ho5  1  0.75000000  0.14744406  0.08180435  1.0
  Er  Er6  1  0.25000000  0.35273186  0.58171177  1.0
  Er  Er7  1  0.25000000  0.85302680  0.91781683  1.0
  Au  Au8  1  0.25000000  0.25469743  0.90133857  1.0
  Au  Au9  1  0.75000000  0.74418400  0.09596596  1.0
  Au  Au10  1  0.25000000  0.75525839  0.59840128  1.0
  Au  Au11  1  0.75000000  0.24365891  0.40503515  1.0