# generated using pymatgen
data_Tb3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72384457
_cell_length_b   7.87523814
_cell_length_c   7.87596176
_cell_angle_alpha   114.43973936
_cell_angle_beta   104.03995916
_cell_angle_gamma   104.01414121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pd4
_chemical_formula_sum   'Tb6 Pd8'
_cell_volume   289.01355841
_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  0.40567534  0.12721635  0.37868692  1.0
  Tb  Tb1  1  0.02663569  0.62105934  0.74869891  1.0
  Tb  Tb2  1  0.27806973  0.25136460  0.87251485  1.0
  Tb  Tb3  1  0.59432193  0.87278087  0.62130939  1.0
  Tb  Tb4  1  0.97336735  0.37894170  0.25130507  1.0
  Tb  Tb5  1  0.72193254  0.74863784  0.12748623  1.0
  Pd  Pd6  1  0.99999832  0.00000133  0.99999686  1.0
  Pd  Pd7  1  0.50000055  0.00000186  0.99999763  1.0
  Pd  Pd8  1  0.22605500  0.67502535  0.16537829  1.0
  Pd  Pd9  1  0.06057697  0.83482518  0.51039799  1.0
  Pd  Pd10  1  0.55047725  0.48951981  0.32476715  1.0
  Pd  Pd11  1  0.77394531  0.32497398  0.83462385  1.0
  Pd  Pd12  1  0.93942027  0.16517273  0.48960374  1.0
  Pd  Pd13  1  0.44952574  0.51047705  0.67523512  1.0