# generated using pymatgen
data_Dy3Ho2Sc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79378194
_cell_length_b   7.03782864
_cell_length_c   8.55642477
_cell_angle_alpha   90.33136041
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho2Sc3Au4
_chemical_formula_sum   'Dy3 Ho2 Sc3 Au4'
_cell_volume   288.67025522
_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  0.47749938  0.17240427  1.0
  Dy  Dy1  1  0.25000000  0.98916476  0.32313043  1.0
  Dy  Dy2  1  0.75000000  0.02140596  0.68468430  1.0
  Ho  Ho3  1  0.75000000  0.64494424  0.41813093  1.0
  Ho  Ho4  1  0.75000000  0.51795942  0.82190754  1.0
  Sc  Sc5  1  0.25000000  0.85675371  0.92570565  1.0
  Sc  Sc6  1  0.25000000  0.35656960  0.58002529  1.0
  Sc  Sc7  1  0.75000000  0.14485411  0.07747469  1.0
  Au  Au8  1  0.25000000  0.24325846  0.89624244  1.0
  Au  Au9  1  0.25000000  0.74730880  0.60815004  1.0
  Au  Au10  1  0.75000000  0.75577451  0.09157014  1.0
  Au  Au11  1  0.75000000  0.24450504  0.40057630  1.0