# generated using pymatgen
data_Tb5Ho3(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12017570
_cell_length_b   8.11637675
_cell_length_c   8.13613067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04035607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho3(Si3Pd)4
_chemical_formula_sum   'Tb5 Ho3 Si12 Pd4'
_cell_volume   464.19389041
_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  0.00017614  0.49984175  0.75000000  1.0
  Tb  Tb1  1  0.50025749  0.50000398  0.25000000  1.0
  Tb  Tb2  1  0.49971807  0.50001156  0.75000000  1.0
  Tb  Tb3  1  0.00001716  0.99986586  0.25000000  1.0
  Tb  Tb4  1  0.00003458  0.00014983  0.75000000  1.0
  Ho  Ho5  1  0.49990282  0.00005585  0.25000000  1.0
  Ho  Ho6  1  0.50002207  0.99989578  0.75000000  1.0
  Ho  Ho7  1  0.99980998  0.50016718  0.25000000  1.0
  Si  Si8  1  0.16610854  0.33229631  0.00051160  1.0
  Si  Si9  1  0.83389628  0.66770345  0.00026061  1.0
  Si  Si10  1  0.66804836  0.83411678  0.99985675  1.0
  Si  Si11  1  0.83389628  0.66770345  0.49973939  1.0
  Si  Si12  1  0.33197018  0.16589849  0.99998072  1.0
  Si  Si13  1  0.16610854  0.33229631  0.49948840  1.0
  Si  Si14  1  0.16585105  0.83426890  0.00017733  1.0
  Si  Si15  1  0.33197018  0.16589849  0.50001928  1.0
  Si  Si16  1  0.83417242  0.16575193  0.00065423  1.0
  Si  Si17  1  0.66804836  0.83411678  0.50014325  1.0
  Si  Si18  1  0.83417242  0.16575193  0.49934577  1.0
  Si  Si19  1  0.16585105  0.83426890  0.49982267  1.0
  Pd  Pd20  1  0.33331239  0.66787852  0.00124529  1.0
  Pd  Pd21  1  0.66667112  0.33208823  0.00068359  1.0
  Pd  Pd22  1  0.66667112  0.33208823  0.49931641  1.0
  Pd  Pd23  1  0.33331239  0.66787852  0.49875471  1.0