# generated using pymatgen
data_LiTb8InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72838863
_cell_length_b   9.72838813
_cell_length_c   9.71979675
_cell_angle_alpha   60.02920925
_cell_angle_beta   60.02921095
_cell_angle_gamma   60.12320027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb8InPd2
_chemical_formula_sum   'Li2 Tb16 In2 Pd4'
_cell_volume   651.35639759
_cell_formula_units_Z   2
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  0.42876767  0.42876767  0.42294597  1.0
  Li  Li1  1  0.42876767  0.42876767  0.71951868  1.0
  Tb  Tb2  1  0.80569658  0.80569658  0.19430342  1.0
  Tb  Tb3  1  0.80961778  0.18848924  0.81084139  1.0
  Tb  Tb4  1  0.18256907  0.18256907  0.81743093  1.0
  Tb  Tb5  1  0.64996087  0.05246755  0.64878679  1.0
  Tb  Tb6  1  0.06476933  0.06476933  0.43523067  1.0
  Tb  Tb7  1  0.43467837  0.43467837  0.06532163  1.0
  Tb  Tb8  1  0.64781383  0.64781383  0.64670665  1.0
  Tb  Tb9  1  0.80961778  0.18848924  0.19105260  1.0
  Tb  Tb10  1  0.18848924  0.80961778  0.81084139  1.0
  Tb  Tb11  1  0.05246755  0.64996087  0.64878679  1.0
  Tb  Tb12  1  0.43426466  0.06557162  0.06459468  1.0
  Tb  Tb13  1  0.43426466  0.06557162  0.43557004  1.0
  Tb  Tb14  1  0.06557162  0.43426466  0.06459468  1.0
  Tb  Tb15  1  0.64781383  0.64781383  0.05766669  1.0
  Tb  Tb16  1  0.18848924  0.80961778  0.19105260  1.0
  Tb  Tb17  1  0.06557162  0.43426466  0.43557004  1.0
  In  In18  1  0.41459516  0.74812225  0.41864079  1.0
  In  In19  1  0.74812225  0.41459516  0.41864079  1.0
  Pd  Pd20  1  0.85627814  0.43137569  0.85617358  1.0
  Pd  Pd21  1  0.85522020  0.85522020  0.85755883  1.0
  Pd  Pd22  1  0.85522020  0.85522020  0.43200176  1.0
  Pd  Pd23  1  0.43137569  0.85627814  0.85617358  1.0