# generated using pymatgen
data_Tb8Cd2CoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64315060
_cell_length_b   9.55078145
_cell_length_c   9.55078130
_cell_angle_alpha   59.44007421
_cell_angle_beta   59.67955193
_cell_angle_gamma   59.67955880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Cd2CoOs
_chemical_formula_sum   'Tb16 Cd4 Co2 Os2'
_cell_volume   616.32171941
_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
  Tb  Tb0  1  0.44091498  0.43732409  0.05658306  1.0
  Tb  Tb1  1  0.59000425  0.59984087  0.59984087  1.0
  Tb  Tb2  1  0.18698034  0.81301966  0.81301966  1.0
  Tb  Tb3  1  0.06517687  0.05658306  0.43732409  1.0
  Tb  Tb4  1  0.43991417  0.06008583  0.06008583  1.0
  Tb  Tb5  1  0.81410594  0.18936383  0.80617754  1.0
  Tb  Tb6  1  0.44091498  0.05658306  0.43732409  1.0
  Tb  Tb7  1  0.59376066  0.20933001  0.60314866  1.0
  Tb  Tb8  1  0.81410594  0.80617754  0.18936383  1.0
  Tb  Tb9  1  0.21031301  0.59984087  0.59984087  1.0
  Tb  Tb10  1  0.80752583  0.19247417  0.19247417  1.0
  Tb  Tb11  1  0.06083084  0.43916916  0.43916916  1.0
  Tb  Tb12  1  0.19035168  0.80617754  0.18936383  1.0
  Tb  Tb13  1  0.59376066  0.60314866  0.20933001  1.0
  Tb  Tb14  1  0.19035168  0.18936383  0.80617754  1.0
  Tb  Tb15  1  0.06517687  0.43732409  0.05658306  1.0
  Cd  Cd16  1  0.83004972  0.82846629  0.51143327  1.0
  Cd  Cd17  1  0.83065074  0.82892082  0.82892082  1.0
  Cd  Cd18  1  0.51150663  0.82892082  0.82892082  1.0
  Cd  Cd19  1  0.83004972  0.51143327  0.82846629  1.0
  Co  Co20  1  0.38791832  0.83227937  0.39188599  1.0
  Co  Co21  1  0.38791832  0.39188599  0.83227937  1.0
  Os  Os22  1  0.38841695  0.39114257  0.39114257  1.0
  Os  Os23  1  0.82929891  0.39114257  0.39114257  1.0