# generated using pymatgen
data_LiTb8HgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67276691
_cell_length_b   9.62353420
_cell_length_c   9.62353467
_cell_angle_alpha   59.62992259
_cell_angle_beta   59.83062591
_cell_angle_gamma   59.83062019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb8HgIr2
_chemical_formula_sum   'Li2 Tb16 Hg2 Ir4'
_cell_volume   630.03567632
_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  0.32548824  0.31402982  0.31402982  1.0
  Li  Li1  1  0.04645012  0.31402982  0.31402982  1.0
  Tb  Tb2  1  0.09530957  0.71236568  0.09701717  1.0
  Tb  Tb3  1  0.93950510  0.93868447  0.56297089  1.0
  Tb  Tb4  1  0.93950510  0.56297089  0.93868447  1.0
  Tb  Tb5  1  0.31369828  0.68968455  0.31138786  1.0
  Tb  Tb6  1  0.93286547  0.56713453  0.56713453  1.0
  Tb  Tb7  1  0.31369828  0.31138786  0.68968455  1.0
  Tb  Tb8  1  0.10208084  0.10003396  0.10003396  1.0
  Tb  Tb9  1  0.55883954  0.56297089  0.93868447  1.0
  Tb  Tb10  1  0.09530957  0.09701717  0.71236568  1.0
  Tb  Tb11  1  0.68522931  0.31138786  0.68968455  1.0
  Tb  Tb12  1  0.68522931  0.68968455  0.31138786  1.0
  Tb  Tb13  1  0.69163258  0.30836742  0.30836742  1.0
  Tb  Tb14  1  0.31384113  0.68615887  0.68615887  1.0
  Tb  Tb15  1  0.55883954  0.93868447  0.56297089  1.0
  Tb  Tb16  1  0.69785124  0.10003396  0.10003396  1.0
  Tb  Tb17  1  0.55640799  0.94359201  0.94359201  1.0
  Hg  Hg18  1  0.33207963  0.99595651  0.33988422  1.0
  Hg  Hg19  1  0.33207963  0.33988422  0.99595651  1.0
  Ir  Ir20  1  0.88624155  0.89496249  0.89496249  1.0
  Ir  Ir21  1  0.88699075  0.89869677  0.32732273  1.0
  Ir  Ir22  1  0.32383347  0.89496249  0.89496249  1.0
  Ir  Ir23  1  0.88699075  0.32732273  0.89869677  1.0