# generated using pymatgen
data_Tb3ThCdCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57687971
_cell_length_b   9.57687998
_cell_length_c   9.57688075
_cell_angle_alpha   60.00000422
_cell_angle_beta   60.00000328
_cell_angle_gamma   60.00000114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ThCdCo
_chemical_formula_sum   'Tb12 Th4 Cd4 Co4'
_cell_volume   621.09379124
_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  0.06212077  0.43787923  0.43787923  1.0
  Tb  Tb1  1  0.43787923  0.06212077  0.06212077  1.0
  Tb  Tb2  1  0.43787923  0.06212077  0.43787923  1.0
  Tb  Tb3  1  0.06212077  0.43787923  0.06212077  1.0
  Tb  Tb4  1  0.43787923  0.43787923  0.06212077  1.0
  Tb  Tb5  1  0.06212077  0.06212077  0.43787923  1.0
  Tb  Tb6  1  0.18688559  0.81311441  0.81311441  1.0
  Tb  Tb7  1  0.81311441  0.18688559  0.18688559  1.0
  Tb  Tb8  1  0.81311441  0.18688559  0.81311441  1.0
  Tb  Tb9  1  0.18688559  0.81311441  0.18688559  1.0
  Tb  Tb10  1  0.81311441  0.81311441  0.18688559  1.0
  Tb  Tb11  1  0.18688559  0.18688559  0.81311441  1.0
  Th  Th12  1  0.59523008  0.59523008  0.59523008  1.0
  Th  Th13  1  0.59523008  0.59523008  0.21430876  1.0
  Th  Th14  1  0.59523008  0.21430876  0.59523008  1.0
  Th  Th15  1  0.21430876  0.59523008  0.59523008  1.0
  Cd  Cd16  1  0.83115420  0.83115420  0.83115420  1.0
  Cd  Cd17  1  0.83115420  0.83115420  0.50653739  1.0
  Cd  Cd18  1  0.83115420  0.50653739  0.83115420  1.0
  Cd  Cd19  1  0.50653739  0.83115420  0.83115420  1.0
  Co  Co20  1  0.39510267  0.39510267  0.39510267  1.0
  Co  Co21  1  0.39510267  0.39510267  0.81469400  1.0
  Co  Co22  1  0.39510267  0.81469400  0.39510267  1.0
  Co  Co23  1  0.81469400  0.39510267  0.39510267  1.0