# generated using pymatgen
data_TbPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70567459
_cell_length_b   4.57436458
_cell_length_c   5.57732986
_cell_angle_alpha   90.00000000
_cell_angle_beta   70.59712403
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPd
_chemical_formula_sum   'Tb2 Pd2'
_cell_volume   89.17249796
_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  0.13683371  0.75000000  0.72633358  1.0
  Tb  Tb1  1  0.86316629  0.25000000  0.27366642  1.0
  Pd  Pd2  1  0.41384740  0.75000000  0.17230420  1.0
  Pd  Pd3  1  0.58615260  0.25000000  0.82769580  1.0