# generated using pymatgen
data_TbHo7(SiPd)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29971390
_cell_length_b   7.41948788
_cell_length_c   13.90201019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo7(SiPd)8
_chemical_formula_sum   'Tb1 Ho7 Si8 Pd8'
_cell_volume   443.49741326
_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  0.30183430  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.79024397  0.74793861  1.0
  Ho  Ho2  1  0.00000000  0.20941749  0.75122102  1.0
  Ho  Ho3  1  0.50000000  0.79024397  0.25206139  1.0
  Ho  Ho4  1  0.00000000  0.20941749  0.24877898  1.0
  Ho  Ho5  1  0.50000000  0.70749519  0.00000000  1.0
  Ho  Ho6  1  0.00000000  0.29300686  0.50000000  1.0
  Ho  Ho7  1  0.50000000  0.69872425  0.50000000  1.0
  Si  Si8  1  0.50000000  0.40690520  0.64605046  1.0
  Si  Si9  1  0.00000000  0.59360273  0.85298572  1.0
  Si  Si10  1  0.50000000  0.40690520  0.35394954  1.0
  Si  Si11  1  0.00000000  0.59360273  0.14701428  1.0
  Si  Si12  1  0.50000000  0.09094136  0.09281696  1.0
  Si  Si13  1  0.00000000  0.90819017  0.40785504  1.0
  Si  Si14  1  0.50000000  0.09094136  0.90718304  1.0
  Si  Si15  1  0.00000000  0.90819017  0.59214496  1.0
  Pd  Pd16  1  0.50000000  0.07604923  0.60840192  1.0
  Pd  Pd17  1  0.00000000  0.92347603  0.89107227  1.0
  Pd  Pd18  1  0.50000000  0.07604923  0.39159808  1.0
  Pd  Pd19  1  0.00000000  0.92347603  0.10892773  1.0
  Pd  Pd20  1  0.50000000  0.41829951  0.15764880  1.0
  Pd  Pd21  1  0.00000000  0.58234300  0.34400999  1.0
  Pd  Pd22  1  0.50000000  0.41829951  0.84235120  1.0
  Pd  Pd23  1  0.00000000  0.58234300  0.65599001  1.0