# generated using pymatgen
data_Tb7Ho4Cd9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.15192173
_cell_length_b   13.15192287
_cell_length_c   3.61639663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.58947223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho4Cd9Pd4
_chemical_formula_sum   'Tb7 Ho4 Cd9 Pd4'
_cell_volume   577.54833395
_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  0.16345451  0.83654549  0.00000000  1.0
  Tb  Tb1  1  0.83654549  0.16345451  0.00000000  1.0
  Tb  Tb2  1  0.36936755  0.63063245  0.00000000  1.0
  Tb  Tb3  1  0.63063245  0.36936755  0.00000000  1.0
  Tb  Tb4  1  0.30364220  0.30364220  0.00000000  1.0
  Tb  Tb5  1  0.69635780  0.69635780  0.00000000  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho7  1  0.41423071  0.07308384  0.00000000  1.0
  Ho  Ho8  1  0.58576929  0.92691616  0.00000000  1.0
  Ho  Ho9  1  0.07308384  0.41423071  0.00000000  1.0
  Ho  Ho10  1  0.92691616  0.58576929  0.00000000  1.0
  Cd  Cd11  1  0.36699544  0.84351943  0.50000000  1.0
  Cd  Cd12  1  0.63300456  0.15648057  0.50000000  1.0
  Cd  Cd13  1  0.84351943  0.36699544  0.50000000  1.0
  Cd  Cd14  1  0.15648057  0.63300456  0.50000000  1.0
  Cd  Cd15  1  0.21610426  0.07207672  0.50000000  1.0
  Cd  Cd16  1  0.78389574  0.92792328  0.50000000  1.0
  Cd  Cd17  1  0.07207672  0.21610426  0.50000000  1.0
  Cd  Cd18  1  0.92792328  0.78389574  0.50000000  1.0
  Cd  Cd19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.45011985  0.24810238  0.50000000  1.0
  Pd  Pd21  1  0.54988015  0.75189762  0.50000000  1.0
  Pd  Pd22  1  0.24810238  0.45011985  0.50000000  1.0
  Pd  Pd23  1  0.75189762  0.54988015  0.50000000  1.0