# generated using pymatgen
data_Tm12Fe2TcHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18987775
_cell_length_b   8.18987802
_cell_length_c   8.18987924
_cell_angle_alpha   108.82252268
_cell_angle_beta   108.82252931
_cell_angle_gamma   110.77655895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Fe2TcHg2
_chemical_formula_sum   'Tm12 Fe2 Tc1 Hg2'
_cell_volume   422.70839373
_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  0.18889165  0.43177531  0.24288466  1.0
  Tm  Tm1  1  0.81110835  0.56822469  0.75711534  1.0
  Tm  Tm2  1  0.18889165  0.94600799  0.75711534  1.0
  Tm  Tm3  1  0.94600799  0.18889165  0.75711534  1.0
  Tm  Tm4  1  0.81110835  0.05399201  0.24288466  1.0
  Tm  Tm5  1  0.05399201  0.81110835  0.24288466  1.0
  Tm  Tm6  1  0.43177531  0.18889165  0.24288466  1.0
  Tm  Tm7  1  0.56822469  0.81110835  0.75711534  1.0
  Tm  Tm8  1  0.30985759  0.30985759  0.61971618  1.0
  Tm  Tm9  1  0.69014241  0.69014241  0.38028382  1.0
  Tm  Tm10  1  0.69014241  0.30985759  1.00000000  1.0
  Tm  Tm11  1  0.30985759  0.69014241  0.00000000  1.0
  Fe  Fe12  1  0.37666335  0.37666335  0.00000000  1.0
  Fe  Fe13  1  0.62333665  0.62333665  1.00000000  1.0
  Tc  Tc14  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg15  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg16  1  0.50000000  0.00000000  0.50000000  1.0