# generated using pymatgen
data_Li3Tb4Si6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25475685
_cell_length_b   9.25475737
_cell_length_c   6.72820964
_cell_angle_alpha   90.38451884
_cell_angle_beta   89.61547984
_cell_angle_gamma   153.51583528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb4Si6Pd
_chemical_formula_sum   'Li3 Tb4 Si6 Pd1'
_cell_volume   256.98386475
_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
  Li  Li0  1  0.18983823  0.81016177  0.43959564  1.0
  Li  Li1  1  0.19057099  0.80942901  0.05870668  1.0
  Li  Li2  1  0.81270274  0.18729726  0.93648962  1.0
  Tb  Tb3  1  0.55065288  0.44934712  0.25328453  1.0
  Tb  Tb4  1  0.44653023  0.55346977  0.75245027  1.0
  Tb  Tb5  1  0.34283592  0.65716408  0.24968168  1.0
  Tb  Tb6  1  0.65646306  0.34353694  0.74357017  1.0
  Si  Si7  1  0.94215654  0.05784346  0.07794426  1.0
  Si  Si8  1  0.05943375  0.94056625  0.92835827  1.0
  Si  Si9  1  0.05728886  0.94271114  0.57513858  1.0
  Si  Si10  1  0.93786056  0.06213944  0.43171475  1.0
  Si  Si11  1  0.72195503  0.27804497  0.25574531  1.0
  Si  Si12  1  0.28064631  0.71935369  0.73959311  1.0
  Pd  Pd13  1  0.81106390  0.18893610  0.55772613  1.0