# generated using pymatgen
data_Dy6Sn6Rh5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66770167
_cell_length_b   7.66770222
_cell_length_c   7.45643508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Sn6Rh5Au
_chemical_formula_sum   'Dy6 Sn6 Rh5 Au1'
_cell_volume   379.65780214
_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  0.59221983  0.99056177  0.74453232  1.0
  Dy  Dy1  1  0.39834394  0.40778017  0.74453232  1.0
  Dy  Dy2  1  0.00943823  0.60165606  0.74453232  1.0
  Dy  Dy3  1  0.59258546  0.99121813  0.25543669  1.0
  Dy  Dy4  1  0.39863166  0.40741454  0.25543669  1.0
  Dy  Dy5  1  0.00878187  0.60136834  0.25543669  1.0
  Sn  Sn6  1  0.25488454  0.99239862  0.00002915  1.0
  Sn  Sn7  1  0.73652206  0.73136366  0.49999531  1.0
  Sn  Sn8  1  0.99484260  0.26347794  0.49999531  1.0
  Sn  Sn9  1  0.00760138  0.26248593  0.00002915  1.0
  Sn  Sn10  1  0.73751407  0.74511546  0.00002915  1.0
  Sn  Sn11  1  0.26863634  0.00515740  0.49999531  1.0
  Rh  Rh12  1  0.66666700  0.33333300  0.50049097  1.0
  Rh  Rh13  1  0.33333300  0.66666700  0.00049697  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.49942992  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.74526763  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.25475190  1.0
  Au  Au17  1  0.66666700  0.33333300  0.99958323  1.0