# generated using pymatgen
data_Dy8Al2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50525191
_cell_length_b   9.48126874
_cell_length_c   9.48126870
_cell_angle_alpha   59.82232902
_cell_angle_beta   59.91629007
_cell_angle_gamma   59.91628544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Al2RuRh
_chemical_formula_sum   'Dy16 Al4 Ru2 Rh2'
_cell_volume   602.62313312
_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  0.69387910  0.30612090  0.30612090  1.0
  Dy  Dy1  1  0.69567321  0.69232852  0.30654996  1.0
  Dy  Dy2  1  0.30544831  0.69232852  0.30654996  1.0
  Dy  Dy3  1  0.93641253  0.94040093  0.56220322  1.0
  Dy  Dy4  1  0.14877089  0.15022101  0.55223620  1.0
  Dy  Dy5  1  0.56098332  0.94040093  0.56220322  1.0
  Dy  Dy6  1  0.14780639  0.14889361  0.14889361  1.0
  Dy  Dy7  1  0.30544831  0.30654996  0.69232852  1.0
  Dy  Dy8  1  0.93900862  0.56099138  0.56099138  1.0
  Dy  Dy9  1  0.56098332  0.56220322  0.94040093  1.0
  Dy  Dy10  1  0.56269723  0.93730277  0.93730277  1.0
  Dy  Dy11  1  0.93641253  0.56220322  0.94040093  1.0
  Dy  Dy12  1  0.14877089  0.55223620  0.15022101  1.0
  Dy  Dy13  1  0.30536340  0.69463660  0.69463660  1.0
  Dy  Dy14  1  0.69567321  0.30654996  0.69232852  1.0
  Dy  Dy15  1  0.55440739  0.14889361  0.14889361  1.0
  Al  Al16  1  0.92308823  0.92282870  0.23099283  1.0
  Al  Al17  1  0.23025238  0.92316998  0.92316998  1.0
  Al  Al18  1  0.92308823  0.23099283  0.92282870  1.0
  Al  Al19  1  0.92340565  0.92316998  0.92316998  1.0
  Ru  Ru20  1  0.36094544  0.35862442  0.35862442  1.0
  Ru  Ru21  1  0.92180672  0.35862442  0.35862442  1.0
  Rh  Rh22  1  0.35983635  0.35790421  0.92242309  1.0
  Rh  Rh23  1  0.35983635  0.92242309  0.35790421  1.0