# generated using pymatgen
data_Tm16In6CoTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18923413
_cell_length_b   10.18919688
_cell_length_c   6.91544464
_cell_angle_alpha   89.99991265
_cell_angle_beta   89.99984996
_cell_angle_gamma   120.00010950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16In6CoTc
_chemical_formula_sum   'Tm16 In6 Co1 Tc1'
_cell_volume   621.77285405
_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  0.53424401  0.06848921  0.52295851  1.0
  Tm  Tm1  1  0.93150693  0.46575320  0.52296308  1.0
  Tm  Tm2  1  0.53424548  0.46575380  0.52295815  1.0
  Tm  Tm3  1  0.46499196  0.92998258  0.02405692  1.0
  Tm  Tm4  1  0.07002338  0.53501169  0.02405161  1.0
  Tm  Tm5  1  0.46499113  0.53501135  0.02405433  1.0
  Tm  Tm6  1  0.17890571  0.35781181  0.73134193  1.0
  Tm  Tm7  1  0.64219503  0.82109758  0.73134696  1.0
  Tm  Tm8  1  0.17890466  0.82109546  0.73134232  1.0
  Tm  Tm9  1  0.82427637  0.64855111  0.22619773  1.0
  Tm  Tm10  1  0.35144211  0.17572085  0.22620234  1.0
  Tm  Tm11  1  0.82427682  0.17572203  0.22619948  1.0
  Tm  Tm12  1  0.66666815  0.33333368  0.90003823  1.0
  Tm  Tm13  1  0.33333286  0.66666654  0.41475866  1.0
  Tm  Tm14  1  0.99999963  0.99999979  0.51127113  1.0
  Tm  Tm15  1  0.99999991  0.00000015  0.00750506  1.0
  In  In16  1  0.83822268  0.67644358  0.76727487  1.0
  In  In17  1  0.32355640  0.16177933  0.76727374  1.0
  In  In18  1  0.83822364  0.16177949  0.76727440  1.0
  In  In19  1  0.16392218  0.32785275  0.27266712  1.0
  In  In20  1  0.67215121  0.83607415  0.27266582  1.0
  In  In21  1  0.16392151  0.83607001  0.27266677  1.0
  Co  Co22  1  0.33333663  0.66667035  0.79927712  1.0
  Tc  Tc23  1  0.66666365  0.33332750  0.28933472  1.0