# generated using pymatgen
data_Dy3RhAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94692251
_cell_length_b   7.94692211
_cell_length_c   7.94692156
_cell_angle_alpha   114.17893265
_cell_angle_beta   114.17892985
_cell_angle_gamma   114.17893261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3RhAu3
_chemical_formula_sum   'Dy6 Rh2 Au6'
_cell_volume   300.82775896
_cell_formula_units_Z   2
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  0.39483447  0.04029326  0.27883822  1.0
  Dy  Dy1  1  0.04029326  0.27883822  0.39483447  1.0
  Dy  Dy2  1  0.27883822  0.39483447  0.04029326  1.0
  Dy  Dy3  1  0.60516553  0.95970674  0.72116178  1.0
  Dy  Dy4  1  0.95970674  0.72116178  0.60516553  1.0
  Dy  Dy5  1  0.72116178  0.60516553  0.95970674  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.22606555  0.06002328  0.55613690  1.0
  Au  Au9  1  0.06002328  0.55613690  0.22606555  1.0
  Au  Au10  1  0.55613690  0.22606555  0.06002328  1.0
  Au  Au11  1  0.77393445  0.93997672  0.44386310  1.0
  Au  Au12  1  0.93997672  0.44386310  0.77393445  1.0
  Au  Au13  1  0.44386310  0.77393445  0.93997672  1.0