# generated using pymatgen
data_Tb7Ho(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12824250
_cell_length_b   8.12414431
_cell_length_c   8.16001715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01668832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho(Si3Pd)4
_chemical_formula_sum   'Tb7 Ho1 Si12 Pd4'
_cell_volume   466.57657186
_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  0.50011593  0.00023186  0.75000000  1.0
  Tb  Tb1  1  0.00016068  0.50022649  0.25000000  1.0
  Tb  Tb2  1  0.99990345  0.49977338  0.75000000  1.0
  Tb  Tb3  1  0.50006581  0.50022649  0.25000000  1.0
  Tb  Tb4  1  0.49986992  0.49977338  0.75000000  1.0
  Tb  Tb5  1  0.99991799  0.99983699  0.25000000  1.0
  Tb  Tb6  1  0.00007163  0.00014326  0.75000000  1.0
  Ho  Ho7  1  0.49989176  0.99978152  0.25000000  1.0
  Si  Si8  1  0.16604442  0.33208885  0.00003796  1.0
  Si  Si9  1  0.83394970  0.66789939  0.99976128  1.0
  Si  Si10  1  0.66835609  0.83419697  0.00032061  1.0
  Si  Si11  1  0.83394970  0.66789939  0.50023872  1.0
  Si  Si12  1  0.33165194  0.16581045  0.00055416  1.0
  Si  Si13  1  0.16604442  0.33208885  0.49996204  1.0
  Si  Si14  1  0.16584088  0.83419697  0.00032061  1.0
  Si  Si15  1  0.33165194  0.16581045  0.49944584  1.0
  Si  Si16  1  0.83415851  0.16581045  0.00055416  1.0
  Si  Si17  1  0.66835609  0.83419697  0.49967939  1.0
  Si  Si18  1  0.83415851  0.16581045  0.49944584  1.0
  Si  Si19  1  0.16584088  0.83419697  0.49967939  1.0
  Pd  Pd20  1  0.33378324  0.66756748  0.00090260  1.0
  Pd  Pd21  1  0.66621663  0.33243126  0.00102402  1.0
  Pd  Pd22  1  0.66621663  0.33243126  0.49897598  1.0
  Pd  Pd23  1  0.33378324  0.66756748  0.49909740  1.0