# generated using pymatgen
data_Tb2HfCuPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06706692
_cell_length_b   4.06706692
_cell_length_c   11.97418927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2HfCuPd8
_chemical_formula_sum   'Tb2 Hf1 Cu1 Pd8'
_cell_volume   198.06546400
_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  0.00000000  0.00000000  0.33276983  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.66723017  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.32411626  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.67588374  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.14981584  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.50000000  0.00000000  0.85018416  1.0
  Pd  Pd9  1  0.00000000  0.50000000  0.14981584  1.0
  Pd  Pd10  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.85018416  1.0