# generated using pymatgen
data_Dy8CdInOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59501125
_cell_length_b   9.60258440
_cell_length_c   9.59501098
_cell_angle_alpha   59.97388479
_cell_angle_beta   60.01485041
_cell_angle_gamma   59.97388540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8CdInOs2
_chemical_formula_sum   'Dy16 Cd2 In2 Os4'
_cell_volume   624.94419515
_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  0.69172928  0.30917150  0.30758529  1.0
  Dy  Dy1  1  0.69172928  0.69151392  0.30758529  1.0
  Dy  Dy2  1  0.31026864  0.68973136  0.31026864  1.0
  Dy  Dy3  1  0.94206276  0.94302663  0.55659742  1.0
  Dy  Dy4  1  0.15073990  0.15307841  0.54310027  1.0
  Dy  Dy5  1  0.55559887  0.94440113  0.55559887  1.0
  Dy  Dy6  1  0.15291489  0.15382292  0.15291489  1.0
  Dy  Dy7  1  0.30758529  0.30917150  0.69172928  1.0
  Dy  Dy8  1  0.94206276  0.55831319  0.55659742  1.0
  Dy  Dy9  1  0.55659742  0.55831319  0.94206276  1.0
  Dy  Dy10  1  0.55659742  0.94302663  0.94206276  1.0
  Dy  Dy11  1  0.94235209  0.55764791  0.94235209  1.0
  Dy  Dy12  1  0.15291489  0.54034530  0.15291489  1.0
  Dy  Dy13  1  0.30758529  0.69151392  0.69172928  1.0
  Dy  Dy14  1  0.69268953  0.30731047  0.69268953  1.0
  Dy  Dy15  1  0.54310027  0.15307841  0.15073990  1.0
  Cd  Cd16  1  0.92149451  0.91875320  0.24099810  1.0
  Cd  Cd17  1  0.24099810  0.91875320  0.92149451  1.0
  In  In18  1  0.91951034  0.24362509  0.91951034  1.0
  In  In19  1  0.91951034  0.91735324  0.91951034  1.0
  Os  Os20  1  0.36215362  0.35979028  0.36215362  1.0
  Os  Os21  1  0.91552110  0.36117606  0.36212677  1.0
  Os  Os22  1  0.36212677  0.36117606  0.91552110  1.0
  Os  Os23  1  0.36215362  0.91590247  0.36215362  1.0