# generated using pymatgen
data_Tb3ThCdOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72049786
_cell_length_b   9.72049799
_cell_length_c   9.72049877
_cell_angle_alpha   60.00000070
_cell_angle_beta   60.00000026
_cell_angle_gamma   60.00000062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ThCdOs
_chemical_formula_sum   'Tb12 Th4 Cd4 Os4'
_cell_volume   649.45726776
_cell_formula_units_Z   4
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  0.06102159  0.43897841  0.43897841  1.0
  Tb  Tb1  1  0.43897841  0.06102159  0.06102159  1.0
  Tb  Tb2  1  0.43897841  0.06102159  0.43897841  1.0
  Tb  Tb3  1  0.06102159  0.43897841  0.06102159  1.0
  Tb  Tb4  1  0.43897841  0.43897841  0.06102159  1.0
  Tb  Tb5  1  0.06102159  0.06102159  0.43897841  1.0
  Tb  Tb6  1  0.18813272  0.81186728  0.81186728  1.0
  Tb  Tb7  1  0.81186728  0.18813272  0.18813272  1.0
  Tb  Tb8  1  0.81186728  0.18813272  0.81186728  1.0
  Tb  Tb9  1  0.18813272  0.81186728  0.18813272  1.0
  Tb  Tb10  1  0.81186728  0.81186728  0.18813272  1.0
  Tb  Tb11  1  0.18813272  0.18813272  0.81186728  1.0
  Th  Th12  1  0.59762826  0.59762826  0.59762826  1.0
  Th  Th13  1  0.59762826  0.59762826  0.20711622  1.0
  Th  Th14  1  0.59762826  0.20711622  0.59762826  1.0
  Th  Th15  1  0.20711622  0.59762826  0.59762826  1.0
  Cd  Cd16  1  0.83046214  0.83046214  0.83046214  1.0
  Cd  Cd17  1  0.83046214  0.83046214  0.50861457  1.0
  Cd  Cd18  1  0.83046214  0.50861457  0.83046214  1.0
  Cd  Cd19  1  0.50861457  0.83046214  0.83046214  1.0
  Os  Os20  1  0.39241576  0.39241576  0.39241576  1.0
  Os  Os21  1  0.39241576  0.39241576  0.82275273  1.0
  Os  Os22  1  0.39241576  0.82275273  0.39241576  1.0
  Os  Os23  1  0.82275273  0.39241576  0.39241576  1.0