# generated using pymatgen
data_Tb8CdInOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63883585
_cell_length_b   9.63883585
_cell_length_c   9.65876123
_cell_angle_alpha   59.93160085
_cell_angle_beta   59.93160085
_cell_angle_gamma   59.94576020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8CdInOs2
_chemical_formula_sum   'Tb16 Cd2 In2 Os4'
_cell_volume   633.61851277
_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  0.34667296  0.34667296  0.34574052  1.0
  Tb  Tb1  1  0.34667296  0.34667296  0.96091555  1.0
  Tb  Tb2  1  0.34850340  0.95885709  0.34632025  1.0
  Tb  Tb3  1  0.95885709  0.34850340  0.34632025  1.0
  Tb  Tb4  1  0.80829852  0.19233915  0.19127691  1.0
  Tb  Tb5  1  0.19233915  0.80829852  0.80808541  1.0
  Tb  Tb6  1  0.19233915  0.80829852  0.19127691  1.0
  Tb  Tb7  1  0.80829852  0.19233915  0.80808541  1.0
  Tb  Tb8  1  0.19014347  0.19014347  0.80985653  1.0
  Tb  Tb9  1  0.80716861  0.80716861  0.19283139  1.0
  Tb  Tb10  1  0.94194485  0.55896281  0.55815357  1.0
  Tb  Tb11  1  0.55896281  0.94194485  0.94093977  1.0
  Tb  Tb12  1  0.55896281  0.94194485  0.55815357  1.0
  Tb  Tb13  1  0.94194485  0.55896281  0.94093977  1.0
  Tb  Tb14  1  0.55823023  0.55823023  0.94176977  1.0
  Tb  Tb15  1  0.94298786  0.94298786  0.55701214  1.0
  Cd  Cd16  1  0.57786981  0.26056965  0.58078027  1.0
  Cd  Cd17  1  0.26056965  0.57786981  0.58078027  1.0
  In  In18  1  0.58008925  0.58008925  0.58243266  1.0
  In  In19  1  0.58008925  0.58008925  0.25738683  1.0
  Os  Os20  1  0.13778515  0.13778515  0.13912186  1.0
  Os  Os21  1  0.13778515  0.13778515  0.58530784  1.0
  Os  Os22  1  0.13796333  0.58552014  0.13825776  1.0
  Os  Os23  1  0.58552014  0.13796333  0.13825776  1.0