# generated using pymatgen
data_Dy2Si5NiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00270121
_cell_length_b   7.97510413
_cell_length_c   7.97510296
_cell_angle_alpha   138.12766069
_cell_angle_beta   104.46377215
_cell_angle_gamma   90.27030948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si5NiRh2
_chemical_formula_sum   'Dy4 Si10 Ni2 Rh4'
_cell_volume   314.32320396
_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  0.63622139  0.86813542  0.76808697  1.0
  Dy  Dy1  1  0.36377861  0.13186458  0.23191303  1.0
  Dy  Dy2  1  0.10382988  0.36899167  0.73483821  1.0
  Dy  Dy3  1  0.89617012  0.63100833  0.26516179  1.0
  Si  Si4  1  0.27426271  0.01027782  0.74441460  1.0
  Si  Si5  1  0.72573729  0.98972218  0.25558540  1.0
  Si  Si6  1  0.72573729  0.47015190  0.73601411  1.0
  Si  Si7  1  0.27426271  0.52984810  0.26398589  1.0
  Si  Si8  1  0.45100215  0.60892813  0.84207402  1.0
  Si  Si9  1  0.54899785  0.39107187  0.15792598  1.0
  Si  Si10  1  0.76365712  0.10701577  0.65663936  1.0
  Si  Si11  1  0.23634288  0.89298423  0.34336064  1.0
  Si  Si12  1  1.00000000  0.72692449  0.72692449  1.0
  Si  Si13  1  0.00000000  0.27307551  0.27307551  1.0
  Ni  Ni14  1  0.25389816  0.63828737  0.61560979  1.0
  Ni  Ni15  1  0.74610184  0.36171263  0.38439021  1.0
  Rh  Rh16  1  0.02783236  0.13542247  0.89241089  1.0
  Rh  Rh17  1  0.97216764  0.86457753  0.10758911  1.0
  Rh  Rh18  1  0.50000000  0.75110677  0.25110677  1.0
  Rh  Rh19  1  0.50000000  0.24889323  0.74889323  1.0