# generated using pymatgen
data_Tm12InTc3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34415477
_cell_length_b   8.34417903
_cell_length_c   8.34415328
_cell_angle_alpha   108.86237091
_cell_angle_beta   109.13876821
_cell_angle_gamma   110.41667163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12InTc3Pb
_chemical_formula_sum   'Tm12 In1 Tc3 Pb1'
_cell_volume   447.13189414
_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  0.18871675  0.42780825  0.23909149  1.0
  Tm  Tm1  1  0.81128325  0.57219175  0.76090851  1.0
  Tm  Tm2  1  0.18872197  0.94962941  0.76090544  1.0
  Tm  Tm3  1  0.95211551  0.19016708  0.76194685  1.0
  Tm  Tm4  1  0.81127803  0.05037059  0.23909456  1.0
  Tm  Tm5  1  0.04788449  0.80983292  0.23805315  1.0
  Tm  Tm6  1  0.42822023  0.19016708  0.23805257  1.0
  Tm  Tm7  1  0.57177977  0.80983292  0.76194743  1.0
  Tm  Tm8  1  0.30306829  0.30747238  0.61053790  1.0
  Tm  Tm9  1  0.69693171  0.69252762  0.38946210  1.0
  Tm  Tm10  1  0.69693448  0.30747238  0.00440409  1.0
  Tm  Tm11  1  0.30306552  0.69252762  0.99559591  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc13  1  0.37547678  0.37548792  0.00001114  1.0
  Tc  Tc14  1  0.62452322  0.62451208  0.99998886  1.0
  Tc  Tc15  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb16  1  0.50000000  0.00000000  0.50000000  1.0