# generated using pymatgen
data_Tm8AlHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81309523
_cell_length_b   5.01916819
_cell_length_c   9.05230331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01296941
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8AlHg3
_chemical_formula_sum   'Tm8 Al1 Hg3'
_cell_volume   309.55319748
_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
  Tm  Tm0  1  0.17372694  0.75000000  0.07635279  1.0
  Tm  Tm1  1  0.48339619  0.24999900  0.19895663  1.0
  Tm  Tm2  1  0.98327888  0.24999900  0.30024790  1.0
  Tm  Tm3  1  0.67819702  0.75000000  0.42580992  1.0
  Tm  Tm4  1  0.32572195  0.24999900  0.57138049  1.0
  Tm  Tm5  1  0.02131120  0.75000000  0.70408867  1.0
  Tm  Tm6  1  0.51425375  0.75000000  0.80181866  1.0
  Tm  Tm7  1  0.81245577  0.24999900  0.92268208  1.0
  Al  Al8  1  0.26873215  0.24999900  0.89945731  1.0
  Hg  Hg9  1  0.73567344  0.75000000  0.10018177  1.0
  Hg  Hg10  1  0.23817594  0.75000000  0.39972319  1.0
  Hg  Hg11  1  0.76507579  0.24999900  0.59929759  1.0