# generated using pymatgen
data_Dy2MgSi2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84656279
_cell_length_b   9.84656279
_cell_length_c   3.38759478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2MgSi2Rh5
_chemical_formula_sum   'Dy4 Mg2 Si4 Rh10'
_cell_volume   328.44357074
_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  0.67414766  0.17414766  0.00000000  1.0
  Dy  Dy1  1  0.32585234  0.82585234  0.00000000  1.0
  Dy  Dy2  1  0.17414766  0.32585234  0.00000000  1.0
  Dy  Dy3  1  0.82585234  0.67414766  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.12489929  0.62489929  0.00000000  1.0
  Si  Si7  1  0.87510071  0.37510071  0.00000000  1.0
  Si  Si8  1  0.62489929  0.87510071  0.00000000  1.0
  Si  Si9  1  0.37510071  0.12489929  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.21696852  0.06881887  0.50000000  1.0
  Rh  Rh13  1  0.78303148  0.93118113  0.50000000  1.0
  Rh  Rh14  1  0.06881887  0.78303148  0.50000000  1.0
  Rh  Rh15  1  0.71696852  0.43118113  0.50000000  1.0
  Rh  Rh16  1  0.93118113  0.21696852  0.50000000  1.0
  Rh  Rh17  1  0.28303148  0.56881887  0.50000000  1.0
  Rh  Rh18  1  0.56881887  0.71696852  0.50000000  1.0
  Rh  Rh19  1  0.43118113  0.28303148  0.50000000  1.0