# generated using pymatgen
data_Tb3Ce(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17616258
_cell_length_b   7.02101975
_cell_length_c   8.09648854
_cell_angle_alpha   90.13120851
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ce(ZnPd)4
_chemical_formula_sum   'Tb3 Ce1 Zn4 Pd4'
_cell_volume   237.39586983
_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  0.25000000  0.54323551  0.19272567  1.0
  Tb  Tb1  1  0.75000000  0.45730793  0.81121341  1.0
  Tb  Tb2  1  0.25000000  0.04378446  0.30294905  1.0
  Ce  Ce3  1  0.75000000  0.95789022  0.68821872  1.0
  Zn  Zn4  1  0.25000000  0.14623556  0.93635125  1.0
  Zn  Zn5  1  0.75000000  0.85785006  0.06840452  1.0
  Zn  Zn6  1  0.25000000  0.63415676  0.56466789  1.0
  Zn  Zn7  1  0.75000000  0.35989434  0.43362963  1.0
  Pd  Pd8  1  0.75000000  0.74214332  0.38353596  1.0
  Pd  Pd9  1  0.25000000  0.25784077  0.61538246  1.0
  Pd  Pd10  1  0.75000000  0.24567370  0.11696857  1.0
  Pd  Pd11  1  0.25000000  0.75398638  0.88595186  1.0