# generated using pymatgen
data_Dy3Sc(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06362606
_cell_length_b   6.06352813
_cell_length_c   6.89954379
_cell_angle_alpha   89.98379264
_cell_angle_beta   89.98434399
_cell_angle_gamma   90.03139881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sc(ZnRh2)4
_chemical_formula_sum   'Dy3 Sc1 Zn4 Rh8'
_cell_volume   253.67524266
_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  0.75012343  0.25009638  0.99996523  1.0
  Dy  Dy1  1  0.24988800  0.74991653  0.99996211  1.0
  Dy  Dy2  1  0.74999561  0.24993524  0.50001791  1.0
  Sc  Sc3  1  0.25001749  0.74999243  0.50003786  1.0
  Zn  Zn4  1  0.25008958  0.24972097  0.00002255  1.0
  Zn  Zn5  1  0.74990603  0.75028100  0.00001264  1.0
  Zn  Zn6  1  0.25000704  0.24985848  0.50001417  1.0
  Zn  Zn7  1  0.74996636  0.75012505  0.50000426  1.0
  Rh  Rh8  1  0.49619076  0.99620454  0.25589092  1.0
  Rh  Rh9  1  0.49619128  0.50379998  0.25605498  1.0
  Rh  Rh10  1  0.00379961  0.99618967  0.25604651  1.0
  Rh  Rh11  1  0.00378430  0.50380312  0.25606127  1.0
  Rh  Rh12  1  0.00382268  0.99622775  0.74394585  1.0
  Rh  Rh13  1  0.00378901  0.50380681  0.74392945  1.0
  Rh  Rh14  1  0.49619418  0.99622067  0.74409770  1.0
  Rh  Rh15  1  0.49623265  0.50382036  0.74393559  1.0