# generated using pymatgen
data_Dy4Sc4Rh3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53578824
_cell_length_b   6.95080612
_cell_length_c   8.47162884
_cell_angle_alpha   89.90168646
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sc4Rh3Au
_chemical_formula_sum   'Dy4 Sc4 Rh3 Au1'
_cell_volume   267.08790819
_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  0.01514986  0.32818296  1.0
  Dy  Dy1  1  0.25000000  0.52453961  0.17872881  1.0
  Dy  Dy2  1  0.75000000  0.98461932  0.66906968  1.0
  Dy  Dy3  1  0.75000000  0.48755515  0.82164577  1.0
  Sc  Sc4  1  0.25000000  0.13375635  0.91734208  1.0
  Sc  Sc5  1  0.25000000  0.63802973  0.57509525  1.0
  Sc  Sc6  1  0.75000000  0.85568697  0.07019089  1.0
  Sc  Sc7  1  0.75000000  0.36359180  0.42865762  1.0
  Rh  Rh8  1  0.25000000  0.25438660  0.59114998  1.0
  Rh  Rh9  1  0.25000000  0.75070754  0.91032895  1.0
  Rh  Rh10  1  0.75000000  0.74568518  0.40793354  1.0
  Au  Au11  1  0.75000000  0.24629188  0.10167446  1.0