# generated using pymatgen
data_Tb13Th3(CdCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54237887
_cell_length_b   9.55995607
_cell_length_c   9.55995568
_cell_angle_alpha   60.00000135
_cell_angle_beta   59.93904929
_cell_angle_gamma   59.93904985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb13Th3(CdCo)4
_chemical_formula_sum   'Tb13 Th3 Cd4 Co4'
_cell_volume   616.10214739
_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  0.20322234  0.59892655  0.59892655  1.0
  Tb  Tb1  1  0.06191643  0.43845106  0.43845106  1.0
  Tb  Tb2  1  0.43928841  0.06188507  0.06188507  1.0
  Tb  Tb3  1  0.43928841  0.06188507  0.43694145  1.0
  Tb  Tb4  1  0.06191643  0.43845106  0.06118145  1.0
  Tb  Tb5  1  0.43928841  0.43694145  0.06188507  1.0
  Tb  Tb6  1  0.06191643  0.06118145  0.43845106  1.0
  Tb  Tb7  1  0.18791745  0.81297426  0.81297426  1.0
  Tb  Tb8  1  0.81232160  0.18738490  0.18738490  1.0
  Tb  Tb9  1  0.81232160  0.18738490  0.81290861  1.0
  Tb  Tb10  1  0.18791745  0.81297426  0.18613402  1.0
  Tb  Tb11  1  0.81232160  0.81290861  0.18738490  1.0
  Tb  Tb12  1  0.18791745  0.18613402  0.81297426  1.0
  Th  Th13  1  0.59136431  0.59615411  0.59615411  1.0
  Th  Th14  1  0.59136431  0.59615411  0.21632646  1.0
  Th  Th15  1  0.59136431  0.21632646  0.59615411  1.0
  Cd  Cd16  1  0.83195327  0.83012802  0.83012802  1.0
  Cd  Cd17  1  0.83195327  0.83012802  0.50778869  1.0
  Cd  Cd18  1  0.83195327  0.50778869  0.83012802  1.0
  Cd  Cd19  1  0.50667061  0.83110946  0.83110946  1.0
  Co  Co20  1  0.40050025  0.39036067  0.39036067  1.0
  Co  Co21  1  0.40050025  0.39036067  0.81877941  1.0
  Co  Co22  1  0.40050025  0.81877941  0.39036067  1.0
  Co  Co23  1  0.81432086  0.39522671  0.39522671  1.0