# generated using pymatgen
data_LiTm8HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36903849
_cell_length_b   9.42010426
_cell_length_c   9.42010359
_cell_angle_alpha   60.41876987
_cell_angle_beta   60.17915613
_cell_angle_gamma   60.17916226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm8HgRh2
_chemical_formula_sum   'Li2 Tm16 Hg2 Rh4'
_cell_volume   591.32370803
_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  0.43323228  0.70853044  0.42500300  1.0
  Li  Li1  1  0.43323228  0.42500300  0.70853044  1.0
  Tm  Tm2  1  0.06201516  0.06670519  0.43595376  1.0
  Tm  Tm3  1  0.43532588  0.06670519  0.43595376  1.0
  Tm  Tm4  1  0.06201516  0.43595376  0.06670519  1.0
  Tm  Tm5  1  0.03858276  0.65304157  0.65304157  1.0
  Tm  Tm6  1  0.43532588  0.43595376  0.06670519  1.0
  Tm  Tm7  1  0.64965784  0.05640505  0.64428127  1.0
  Tm  Tm8  1  0.18664210  0.81162620  0.18934400  1.0
  Tm  Tm9  1  0.18664210  0.18934400  0.81162620  1.0
  Tm  Tm10  1  0.81238870  0.81162620  0.18934400  1.0
  Tm  Tm11  1  0.43903891  0.06096109  0.06096109  1.0
  Tm  Tm12  1  0.80787998  0.19212002  0.19212002  1.0
  Tm  Tm13  1  0.06489772  0.43510228  0.43510228  1.0
  Tm  Tm14  1  0.81238870  0.18934400  0.81162620  1.0
  Tm  Tm15  1  0.18320834  0.81679166  0.81679166  1.0
  Tm  Tm16  1  0.64965784  0.64428127  0.05640505  1.0
  Tm  Tm17  1  0.65533410  0.65304157  0.65304157  1.0
  Hg  Hg18  1  0.40990700  0.41804203  0.41804203  1.0
  Hg  Hg19  1  0.75400894  0.41804203  0.41804203  1.0
  Rh  Rh20  1  0.85464837  0.86378219  0.42692107  1.0
  Rh  Rh21  1  0.85109721  0.86033820  0.86033820  1.0
  Rh  Rh22  1  0.42822538  0.86033820  0.86033820  1.0
  Rh  Rh23  1  0.85464837  0.42692107  0.86378219  1.0