# generated using pymatgen
data_Tb2AgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61924508
_cell_length_b   7.61924508
_cell_length_c   3.69842766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2AgPd2
_chemical_formula_sum   'Tb4 Ag2 Pd4'
_cell_volume   214.70443495
_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  0.32835668  0.82835668  0.50000000  1.0
  Tb  Tb1  1  0.82835668  0.67164332  0.50000000  1.0
  Tb  Tb2  1  0.17164332  0.32835668  0.50000000  1.0
  Tb  Tb3  1  0.67164332  0.17164332  0.50000000  1.0
  Ag  Ag4  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.13019019  0.63019019  0.00000000  1.0
  Pd  Pd7  1  0.63019019  0.86980981  0.00000000  1.0
  Pd  Pd8  1  0.86980981  0.36980981  0.00000000  1.0
  Pd  Pd9  1  0.36980981  0.13019019  0.00000000  1.0