# generated using pymatgen
data_Dy2Er3Sc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77892319
_cell_length_b   7.00686279
_cell_length_c   8.54711050
_cell_angle_alpha   90.30381110
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er3Sc3Au4
_chemical_formula_sum   'Dy2 Er3 Sc3 Au4'
_cell_volume   286.19818633
_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  0.47803060  0.17262758  1.0
  Dy  Dy1  1  0.25000000  0.98834180  0.32267892  1.0
  Er  Er2  1  0.75000000  0.64506092  0.41971181  1.0
  Er  Er3  1  0.75000000  0.51804605  0.82141264  1.0
  Er  Er4  1  0.75000000  0.02163797  0.68490207  1.0
  Sc  Sc5  1  0.25000000  0.85662769  0.92487701  1.0
  Sc  Sc6  1  0.25000000  0.35604721  0.57954483  1.0
  Sc  Sc7  1  0.75000000  0.14505519  0.07688990  1.0
  Au  Au8  1  0.25000000  0.24393330  0.89504216  1.0
  Au  Au9  1  0.25000000  0.74817415  0.60799250  1.0
  Au  Au10  1  0.75000000  0.75450014  0.09282788  1.0
  Au  Au11  1  0.75000000  0.24454599  0.40149170  1.0