# generated using pymatgen
data_Tb5ThCoPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37741708
_cell_length_b   6.94716407
_cell_length_c   9.77797204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5ThCoPd
_chemical_formula_sum   'Tb10 Th2 Co2 Pd2'
_cell_volume   433.21268716
_cell_formula_units_Z   2
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  0.32282937  0.66634108  0.07301595  1.0
  Tb  Tb1  1  0.17717063  0.16634108  0.42698405  1.0
  Tb  Tb2  1  0.67602755  0.32989526  0.55769287  1.0
  Tb  Tb3  1  0.82397245  0.82989526  0.94230713  1.0
  Tb  Tb4  1  0.67602755  0.32989526  0.94230713  1.0
  Tb  Tb5  1  0.82397245  0.82989526  0.55769287  1.0
  Tb  Tb6  1  0.32282937  0.66634108  0.42698405  1.0
  Tb  Tb7  1  0.17717063  0.16634108  0.07301595  1.0
  Tb  Tb8  1  0.14066558  0.47306620  0.75000000  1.0
  Tb  Tb9  1  0.35933442  0.97306620  0.75000000  1.0
  Th  Th10  1  0.84530994  0.55400232  0.25000000  1.0
  Th  Th11  1  0.65469006  0.05400232  0.25000000  1.0
  Co  Co12  1  0.02822197  0.86551729  0.25000000  1.0
  Co  Co13  1  0.47177803  0.36551729  0.25000000  1.0
  Pd  Pd14  1  0.93683389  0.11494053  0.75000000  1.0
  Pd  Pd15  1  0.56316611  0.61494053  0.75000000  1.0