# generated using pymatgen
data_Dy12CdCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25640513
_cell_length_b   8.25640514
_cell_length_c   8.25640452
_cell_angle_alpha   111.04022102
_cell_angle_beta   110.02426816
_cell_angle_gamma   107.37105637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12CdCo5
_chemical_formula_sum   'Dy12 Cd1 Co5'
_cell_volume   432.79245266
_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  0.81675210  0.70981048  0.52656258  1.0
  Dy  Dy1  1  0.18324790  0.29018952  0.47343742  1.0
  Dy  Dy2  1  0.18324790  0.70981048  0.89305738  1.0
  Dy  Dy3  1  0.81675210  0.29018952  0.10694262  1.0
  Dy  Dy4  1  0.68507378  0.38171231  0.69663853  1.0
  Dy  Dy5  1  0.31492622  0.61828769  0.30336147  1.0
  Dy  Dy6  1  0.68507378  0.98843425  0.30336147  1.0
  Dy  Dy7  1  0.31492622  0.01156575  0.69663853  1.0
  Dy  Dy8  1  0.59281477  0.78822992  0.80458485  1.0
  Dy  Dy9  1  0.40718523  0.21177008  0.19541515  1.0
  Dy  Dy10  1  0.98364507  0.78822992  0.19541515  1.0
  Dy  Dy11  1  0.01635493  0.21177008  0.80458485  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.61933365  0.00000000  0.61933365  1.0
  Co  Co14  1  0.38066635  1.00000000  0.38066635  1.0
  Co  Co15  1  0.11117284  0.61117284  0.50000000  1.0
  Co  Co16  1  0.88882716  0.38882716  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0