# generated using pymatgen
data_DySn6(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90222044
_cell_length_b   6.88534947
_cell_length_c   6.90222017
_cell_angle_alpha   120.03155263
_cell_angle_beta   119.93678492
_cell_angle_gamma   90.09777706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySn6(RuRh)2
_chemical_formula_sum   'Dy1 Sn6 Ru2 Rh2'
_cell_volume   231.85934141
_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  0.98736258  1.00000000  0.98736258  1.0
  Sn  Sn1  1  0.87543614  0.53787078  0.00385039  1.0
  Sn  Sn2  1  0.54075693  0.87802941  0.00868298  1.0
  Sn  Sn3  1  0.13065357  0.12197059  0.66272552  1.0
  Sn  Sn4  1  0.00025353  0.50000000  0.50025353  1.0
  Sn  Sn5  1  0.46597961  0.46212922  0.33756436  1.0
  Sn  Sn6  1  0.50091915  0.00000000  0.50091915  1.0
  Ru  Ru7  1  0.60462729  0.24270425  0.99935730  1.0
  Ru  Ru8  1  0.75665305  0.75729575  0.36192405  1.0
  Rh  Rh9  1  0.24174669  0.60313691  0.99874937  1.0
  Rh  Rh10  1  0.39561247  0.39686309  0.63860979  1.0