# generated using pymatgen
data_Dy2Y3Er3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92585165
_cell_length_b   7.11661870
_cell_length_c   8.82728821
_cell_angle_alpha   90.12906874
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y3Er3Au4
_chemical_formula_sum   'Dy2 Y3 Er3 Au4'
_cell_volume   309.44340445
_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  0.75000000  0.48566288  0.67608318  1.0
  Dy  Dy1  1  0.75000000  0.98550858  0.82535194  1.0
  Y  Y2  1  0.25000000  0.01489270  0.17428875  1.0
  Y  Y3  1  0.25000000  0.51201353  0.32541357  1.0
  Y  Y4  1  0.75000000  0.85341097  0.41797028  1.0
  Er  Er5  1  0.25000000  0.14604960  0.58291232  1.0
  Er  Er6  1  0.25000000  0.64553901  0.91850788  1.0
  Er  Er7  1  0.75000000  0.35386451  0.08047151  1.0
  Au  Au8  1  0.25000000  0.74601266  0.60095706  1.0
  Au  Au9  1  0.25000000  0.24664268  0.90200305  1.0
  Au  Au10  1  0.75000000  0.75248595  0.09331942  1.0
  Au  Au11  1  0.75000000  0.25791793  0.40272204  1.0