# generated using pymatgen
data_Tm8In3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.51137671
_cell_length_b   10.51140109
_cell_length_c   6.67523884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99986432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8In3Hg
_chemical_formula_sum   'Tm16 In6 Hg2'
_cell_volume   638.73136599
_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  0.51568029  0.03135933  0.51891415  1.0
  Tm  Tm1  1  0.96864562  0.48432380  0.51890970  1.0
  Tm  Tm2  1  0.51568194  0.48432101  0.51891644  1.0
  Tm  Tm3  1  0.48431971  0.96864067  0.01891415  1.0
  Tm  Tm4  1  0.03135438  0.51567620  0.01890970  1.0
  Tm  Tm5  1  0.48431806  0.51567899  0.01891644  1.0
  Tm  Tm6  1  0.16995949  0.33991661  0.74468290  1.0
  Tm  Tm7  1  0.66009365  0.83003749  0.74468740  1.0
  Tm  Tm8  1  0.16995120  0.83003171  0.74468362  1.0
  Tm  Tm9  1  0.83004051  0.66008339  0.24468290  1.0
  Tm  Tm10  1  0.33990635  0.16996251  0.24468740  1.0
  Tm  Tm11  1  0.83004880  0.16996829  0.24468362  1.0
  Tm  Tm12  1  0.66667066  0.33334606  0.83928505  1.0
  Tm  Tm13  1  0.33332934  0.66665394  0.33928505  1.0
  Tm  Tm14  1  0.99999921  0.99999935  0.50229027  1.0
  Tm  Tm15  1  0.00000079  0.00000065  0.00229027  1.0
  In  In16  1  0.83462598  0.66920676  0.75490874  1.0
  In  In17  1  0.33078644  0.16538184  0.75491576  1.0
  In  In18  1  0.83461155  0.16540919  0.75490763  1.0
  In  In19  1  0.16537402  0.33079324  0.25490874  1.0
  In  In20  1  0.66921356  0.83461816  0.25491576  1.0
  In  In21  1  0.16538845  0.83459081  0.25490763  1.0
  Hg  Hg22  1  0.66667204  0.33333609  0.28189933  1.0
  Hg  Hg23  1  0.33332796  0.66666391  0.78189933  1.0