# generated using pymatgen
data_Dy8Cd2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58494464
_cell_length_b   9.58494457
_cell_length_c   9.62460709
_cell_angle_alpha   59.86302474
_cell_angle_beta   59.86302499
_cell_angle_gamma   59.72859875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Cd2IrOs
_chemical_formula_sum   'Dy16 Cd4 Ir2 Os2'
_cell_volume   622.65852619
_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  0.59845489  0.59845489  0.59801037  1.0
  Dy  Dy1  1  0.59845489  0.59845489  0.20507984  1.0
  Dy  Dy2  1  0.59716027  0.20837015  0.59723429  1.0
  Dy  Dy3  1  0.20837015  0.59716027  0.59723429  1.0
  Dy  Dy4  1  0.06078460  0.43983781  0.44066784  1.0
  Dy  Dy5  1  0.43983781  0.06078460  0.05871074  1.0
  Dy  Dy6  1  0.43983781  0.06078460  0.44066784  1.0
  Dy  Dy7  1  0.06078460  0.43983781  0.05871074  1.0
  Dy  Dy8  1  0.43975478  0.43975478  0.06024522  1.0
  Dy  Dy9  1  0.05884703  0.05884703  0.44115297  1.0
  Dy  Dy10  1  0.18885697  0.80746611  0.81328832  1.0
  Dy  Dy11  1  0.80746611  0.18885697  0.19038959  1.0
  Dy  Dy12  1  0.80746611  0.18885697  0.81328832  1.0
  Dy  Dy13  1  0.18885697  0.80746611  0.19038959  1.0
  Dy  Dy14  1  0.81129223  0.81129223  0.18870777  1.0
  Dy  Dy15  1  0.19012626  0.19012626  0.80987374  1.0
  Cd  Cd16  1  0.82951930  0.82951930  0.82982916  1.0
  Cd  Cd17  1  0.82951930  0.82951930  0.51113324  1.0
  Cd  Cd18  1  0.82967779  0.51044703  0.82993709  1.0
  Cd  Cd19  1  0.51044703  0.82967779  0.82993709  1.0
  Ir  Ir20  1  0.39230993  0.82912809  0.38928099  1.0
  Ir  Ir21  1  0.82912809  0.39230993  0.38928099  1.0
  Os  Os22  1  0.39152402  0.39152402  0.38793419  1.0
  Os  Os23  1  0.39152402  0.39152402  0.82901677  1.0