# generated using pymatgen
data_Dy8Cd2NiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52308839
_cell_length_b   9.52308837
_cell_length_c   9.62377342
_cell_angle_alpha   59.64963279
_cell_angle_beta   59.64963285
_cell_angle_gamma   59.49667036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Cd2NiOs
_chemical_formula_sum   'Dy16 Cd4 Ni2 Os2'
_cell_volume   611.51053754
_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  0.60034939  0.60034939  0.59423603  1.0
  Dy  Dy1  1  0.60034939  0.60034939  0.20506718  1.0
  Dy  Dy2  1  0.60239006  0.20662995  0.59549049  1.0
  Dy  Dy3  1  0.20662995  0.60239006  0.59549049  1.0
  Dy  Dy4  1  0.05980077  0.43714372  0.44136538  1.0
  Dy  Dy5  1  0.43714372  0.05980077  0.06169013  1.0
  Dy  Dy6  1  0.43714372  0.05980077  0.44136538  1.0
  Dy  Dy7  1  0.05980077  0.43714372  0.06169013  1.0
  Dy  Dy8  1  0.43881138  0.43881138  0.06118862  1.0
  Dy  Dy9  1  0.05884316  0.05884316  0.44115684  1.0
  Dy  Dy10  1  0.18880428  0.80583701  0.81586947  1.0
  Dy  Dy11  1  0.80583701  0.18880428  0.18948924  1.0
  Dy  Dy12  1  0.80583701  0.18880428  0.81586947  1.0
  Dy  Dy13  1  0.18880428  0.80583701  0.18948924  1.0
  Dy  Dy14  1  0.81414050  0.81414050  0.18585950  1.0
  Dy  Dy15  1  0.19176943  0.19176943  0.80823057  1.0
  Cd  Cd16  1  0.82944441  0.82944441  0.83137408  1.0
  Cd  Cd17  1  0.82944441  0.82944441  0.50973609  1.0
  Cd  Cd18  1  0.82886754  0.51008639  0.83052303  1.0
  Cd  Cd19  1  0.51008639  0.82886754  0.83052303  1.0
  Ni  Ni20  1  0.39318750  0.82697722  0.38991814  1.0
  Ni  Ni21  1  0.82697722  0.39318750  0.38991814  1.0
  Os  Os22  1  0.39276836  0.39276836  0.38915458  1.0
  Os  Os23  1  0.39276836  0.39276836  0.82530870  1.0