# generated using pymatgen
data_Tm12In2Fe2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31471440
_cell_length_b   8.31471353
_cell_length_c   8.31471421
_cell_angle_alpha   109.90439909
_cell_angle_beta   109.90439859
_cell_angle_gamma   108.60829358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12In2Fe2Hg
_chemical_formula_sum   'Tm12 In2 Fe2 Hg1'
_cell_volume   442.43178074
_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  0.20376039  0.45055757  0.24679618  1.0
  Tm  Tm1  1  0.79623961  0.54944243  0.75320382  1.0
  Tm  Tm2  1  0.20376039  0.95696520  0.75320382  1.0
  Tm  Tm3  1  0.95696520  0.20376039  0.75320382  1.0
  Tm  Tm4  1  0.79623961  0.04303480  0.24679618  1.0
  Tm  Tm5  1  0.04303480  0.79623961  0.24679618  1.0
  Tm  Tm6  1  0.45055757  0.20376039  0.24679618  1.0
  Tm  Tm7  1  0.54944243  0.79623961  0.75320382  1.0
  Tm  Tm8  1  0.30789773  0.30789773  0.61579546  1.0
  Tm  Tm9  1  0.69210227  0.69210227  0.38420454  1.0
  Tm  Tm10  1  0.69210227  0.30789773  0.00000000  1.0
  Tm  Tm11  1  0.30789773  0.69210227  1.00000000  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe14  1  0.38304021  0.38304021  1.00000000  1.0
  Fe  Fe15  1  0.61695979  0.61695979  0.00000000  1.0
  Hg  Hg16  1  0.00000000  0.00000000  0.00000000  1.0