# generated using pymatgen
data_TbPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61627805
_cell_length_b   5.52418889
_cell_length_c   6.98132344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPd
_chemical_formula_sum   'Tb4 Pd4'
_cell_volume   178.03206888
_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  0.25000000  0.35804217  0.68322697  1.0
  Tb  Tb1  1  0.25000000  0.14195783  0.18322697  1.0
  Tb  Tb2  1  0.75000000  0.64195783  0.31677303  1.0
  Tb  Tb3  1  0.75000000  0.85804217  0.81677303  1.0
  Pd  Pd4  1  0.25000000  0.84729872  0.54146353  1.0
  Pd  Pd5  1  0.25000000  0.65270128  0.04146353  1.0
  Pd  Pd6  1  0.75000000  0.15270128  0.45853647  1.0
  Pd  Pd7  1  0.75000000  0.34729872  0.95853647  1.0