# generated using pymatgen
data_Tb3ThCdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68717085
_cell_length_b   9.68717097
_cell_length_c   9.68717107
_cell_angle_alpha   60.00000303
_cell_angle_beta   60.00000262
_cell_angle_gamma   59.99999826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ThCdRu
_chemical_formula_sum   'Tb12 Th4 Cd4 Ru4'
_cell_volume   642.80006013
_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  0.56326607  0.56326607  0.93673393  1.0
  Tb  Tb1  1  0.93673393  0.56326607  0.93673393  1.0
  Tb  Tb2  1  0.56326607  0.93673393  0.93673393  1.0
  Tb  Tb3  1  0.93673393  0.93673393  0.56326607  1.0
  Tb  Tb4  1  0.56326607  0.93673393  0.56326607  1.0
  Tb  Tb5  1  0.93673393  0.56326607  0.56326607  1.0
  Tb  Tb6  1  0.18855135  0.18855135  0.81144865  1.0
  Tb  Tb7  1  0.81144865  0.18855135  0.81144865  1.0
  Tb  Tb8  1  0.18855035  0.81144965  0.81144865  1.0
  Tb  Tb9  1  0.81144865  0.81144965  0.18855135  1.0
  Tb  Tb10  1  0.18855035  0.81144865  0.18855035  1.0
  Tb  Tb11  1  0.81144865  0.18855135  0.18855135  1.0
  Th  Th12  1  0.34742831  0.34742831  0.95771506  1.0
  Th  Th13  1  0.34742831  0.95771506  0.34742831  1.0
  Th  Th14  1  0.95771506  0.34742831  0.34742831  1.0
  Th  Th15  1  0.34742831  0.34742831  0.34742831  1.0
  Cd  Cd16  1  0.58082631  0.58082631  0.25752006  1.0
  Cd  Cd17  1  0.58082631  0.25752006  0.58082631  1.0
  Cd  Cd18  1  0.25752006  0.58082631  0.58082631  1.0
  Cd  Cd19  1  0.58082631  0.58082631  0.58082631  1.0
  Ru  Ru20  1  0.14384835  0.14384835  0.56845494  1.0
  Ru  Ru21  1  0.14384835  0.56845494  0.14384835  1.0
  Ru  Ru22  1  0.56845494  0.14384835  0.14384835  1.0
  Ru  Ru23  1  0.14384835  0.14384835  0.14384835  1.0