# generated using pymatgen
data_Dy2Ho3Sc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78907259
_cell_length_b   7.02876477
_cell_length_c   8.55352916
_cell_angle_alpha   90.38706351
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho3Sc3Au4
_chemical_formula_sum   'Dy2 Ho3 Sc3 Au4'
_cell_volume   287.91603945
_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  0.47761265  0.17234050  1.0
  Dy  Dy1  1  0.25000000  0.98927544  0.32303761  1.0
  Ho  Ho2  1  0.75000000  0.64507845  0.41841097  1.0
  Ho  Ho3  1  0.75000000  0.51784640  0.82180815  1.0
  Ho  Ho4  1  0.75000000  0.02149186  0.68485548  1.0
  Sc  Sc5  1  0.25000000  0.85677097  0.92530290  1.0
  Sc  Sc6  1  0.25000000  0.35632034  0.57991812  1.0
  Sc  Sc7  1  0.75000000  0.14495645  0.07715651  1.0
  Au  Au8  1  0.25000000  0.24318567  0.89603402  1.0
  Au  Au9  1  0.25000000  0.74769892  0.60798602  1.0
  Au  Au10  1  0.75000000  0.75571006  0.09188843  1.0
  Au  Au11  1  0.75000000  0.24405478  0.40126229  1.0