# generated using pymatgen
data_Tb16Cd4Co3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55768172
_cell_length_b   9.55768276
_cell_length_c   9.55768170
_cell_angle_alpha   59.43876191
_cell_angle_beta   59.43875812
_cell_angle_gamma   59.43876297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16Cd4Co3Os
_chemical_formula_sum   'Tb16 Cd4 Co3 Os1'
_cell_volume   609.48301441
_cell_formula_units_Z   1
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  0.43840437  0.43840437  0.05683758  1.0
  Tb  Tb1  1  0.59628026  0.59628026  0.59628026  1.0
  Tb  Tb2  1  0.18787871  0.81193421  0.81193421  1.0
  Tb  Tb3  1  0.06083628  0.06083628  0.43714373  1.0
  Tb  Tb4  1  0.43714373  0.06083628  0.06083628  1.0
  Tb  Tb5  1  0.81193421  0.18787871  0.81193421  1.0
  Tb  Tb6  1  0.43840437  0.05683758  0.43840437  1.0
  Tb  Tb7  1  0.60012419  0.21000499  0.60012419  1.0
  Tb  Tb8  1  0.81193421  0.81193421  0.18787871  1.0
  Tb  Tb9  1  0.21000499  0.60012419  0.60012419  1.0
  Tb  Tb10  1  0.80495493  0.19088147  0.19088147  1.0
  Tb  Tb11  1  0.05683758  0.43840437  0.43840437  1.0
  Tb  Tb12  1  0.19088147  0.80495493  0.19088147  1.0
  Tb  Tb13  1  0.60012419  0.60012419  0.21000499  1.0
  Tb  Tb14  1  0.19088147  0.19088147  0.80495493  1.0
  Tb  Tb15  1  0.06083628  0.43714373  0.06083628  1.0
  Cd  Cd16  1  0.82929053  0.82929053  0.51132126  1.0
  Cd  Cd17  1  0.82986182  0.82986182  0.82986182  1.0
  Cd  Cd18  1  0.51132126  0.82929053  0.82929053  1.0
  Cd  Cd19  1  0.82929053  0.51132126  0.82929053  1.0
  Co  Co20  1  0.82994859  0.39102976  0.39102976  1.0
  Co  Co21  1  0.39102976  0.82994859  0.39102976  1.0
  Co  Co22  1  0.39102976  0.39102976  0.82994859  1.0
  Os  Os23  1  0.39076752  0.39076752  0.39076752  1.0