# generated using pymatgen
data_Tm12InTc3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32691221
_cell_length_b   8.32691143
_cell_length_c   8.32691170
_cell_angle_alpha   109.20652741
_cell_angle_beta   108.90044870
_cell_angle_gamma   110.31009992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12InTc3Sn
_chemical_formula_sum   'Tm12 In1 Tc3 Sn1'
_cell_volume   444.38254458
_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  0.19034897  0.42973430  0.23938633  1.0
  Tm  Tm1  1  0.80965103  0.57026570  0.76061367  1.0
  Tm  Tm2  1  0.19034897  0.95096364  0.76061367  1.0
  Tm  Tm3  1  0.94952961  0.18894726  0.76058135  1.0
  Tm  Tm4  1  0.80965103  0.04903636  0.23938633  1.0
  Tm  Tm5  1  0.05047039  0.81105274  0.23941865  1.0
  Tm  Tm6  1  0.42836491  0.18894726  0.23941865  1.0
  Tm  Tm7  1  0.57163509  0.81105274  0.76058135  1.0
  Tm  Tm8  1  0.30596108  0.30392116  0.60988324  1.0
  Tm  Tm9  1  0.69403892  0.69607884  0.39011676  1.0
  Tm  Tm10  1  0.69403892  0.30392116  0.99796109  1.0
  Tm  Tm11  1  0.30596108  0.69607884  0.00203891  1.0
  In  In12  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc13  1  0.37560930  0.37560930  0.00000000  1.0
  Tc  Tc14  1  0.62439070  0.62439070  1.00000000  1.0
  Tc  Tc15  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn16  1  0.00000000  0.50000000  0.50000000  1.0