# generated using pymatgen
data_TbNd3(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05180159
_cell_length_b   4.33767324
_cell_length_c   8.01955315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.37966110
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd3(ZnPd)4
_chemical_formula_sum   'Tb1 Nd3 Zn4 Pd4'
_cell_volume   245.30000277
_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  0.46803186  0.75000000  0.80386281  1.0
  Nd  Nd1  1  0.03209834  0.25000000  0.30652952  1.0
  Nd  Nd2  1  0.53035612  0.25000000  0.19052870  1.0
  Nd  Nd3  1  0.96838031  0.75000000  0.69594512  1.0
  Zn  Zn4  1  0.65270504  0.25000000  0.57189365  1.0
  Zn  Zn5  1  0.15922331  0.25000000  0.92871327  1.0
  Zn  Zn6  1  0.34571376  0.75000000  0.43278710  1.0
  Zn  Zn7  1  0.84176026  0.75000000  0.06907282  1.0
  Pd  Pd8  1  0.27703493  0.25000000  0.61243282  1.0
  Pd  Pd9  1  0.76646324  0.25000000  0.89135404  1.0
  Pd  Pd10  1  0.72729491  0.75000000  0.39304603  1.0
  Pd  Pd11  1  0.23093793  0.75000000  0.10383312  1.0