# generated using pymatgen
data_Tm8FeHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89354067
_cell_length_b   9.89357545
_cell_length_c   7.07281334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99971137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8FeHg3
_chemical_formula_sum   'Tm16 Fe2 Hg6'
_cell_volume   599.55510434
_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
  Tm  Tm0  1  0.54100498  0.08200873  0.51791488  1.0
  Tm  Tm1  1  0.91799056  0.45899500  0.51791538  1.0
  Tm  Tm2  1  0.54101295  0.45898817  0.51791786  1.0
  Tm  Tm3  1  0.45899502  0.91799127  0.01791488  1.0
  Tm  Tm4  1  0.08200944  0.54100500  0.01791538  1.0
  Tm  Tm5  1  0.45898705  0.54101183  0.01791786  1.0
  Tm  Tm6  1  0.17653063  0.35306537  0.70538076  1.0
  Tm  Tm7  1  0.64693358  0.82346847  0.70538221  1.0
  Tm  Tm8  1  0.17653203  0.82346822  0.70538387  1.0
  Tm  Tm9  1  0.82346937  0.64693463  0.20538076  1.0
  Tm  Tm10  1  0.35306642  0.17653153  0.20538221  1.0
  Tm  Tm11  1  0.82346797  0.17653178  0.20538387  1.0
  Tm  Tm12  1  0.66666846  0.33333056  0.91173602  1.0
  Tm  Tm13  1  0.33333154  0.66666944  0.41173602  1.0
  Tm  Tm14  1  0.00000141  0.99999905  0.48644341  1.0
  Tm  Tm15  1  0.99999859  0.00000095  0.98644341  1.0
  Fe  Fe16  1  0.66667387  0.33332535  0.28629422  1.0
  Fe  Fe17  1  0.33332613  0.66667465  0.78629422  1.0
  Hg  Hg18  1  0.83389862  0.66779906  0.77487576  1.0
  Hg  Hg19  1  0.33220254  0.16610378  0.77487582  1.0
  Hg  Hg20  1  0.83389610  0.16610394  0.77488181  1.0
  Hg  Hg21  1  0.16610138  0.33220094  0.27487576  1.0
  Hg  Hg22  1  0.66779746  0.83389622  0.27487582  1.0
  Hg  Hg23  1  0.16610390  0.83389606  0.27488181  1.0