# generated using pymatgen
data_Dy4Al4Rh3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33814842
_cell_length_b   6.80605373
_cell_length_c   7.85499908
_cell_angle_alpha   89.96909848
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al4Rh3Au
_chemical_formula_sum   'Dy4 Al4 Rh3 Au1'
_cell_volume   231.92408671
_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  0.02819071  0.32650601  1.0
  Dy  Dy1  1  0.25000000  0.54374444  0.18045430  1.0
  Dy  Dy2  1  0.75000000  0.96572639  0.67725858  1.0
  Dy  Dy3  1  0.75000000  0.47075621  0.81396581  1.0
  Al  Al4  1  0.25000000  0.13265843  0.93290487  1.0
  Al  Al5  1  0.25000000  0.63560873  0.56035736  1.0
  Al  Al6  1  0.75000000  0.85474151  0.05993000  1.0
  Al  Al7  1  0.75000000  0.36805612  0.44442667  1.0
  Rh  Rh8  1  0.25000000  0.26619813  0.61959465  1.0
  Rh  Rh9  1  0.25000000  0.76492916  0.88073274  1.0
  Rh  Rh10  1  0.75000000  0.73699821  0.37961986  1.0
  Au  Au11  1  0.75000000  0.23239196  0.12425017  1.0