# generated using pymatgen
data_Tm12InTc3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37505874
_cell_length_b   8.37505863
_cell_length_c   8.37505909
_cell_angle_alpha   108.74542067
_cell_angle_beta   109.43322851
_cell_angle_gamma   110.23845870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12InTc3Bi
_chemical_formula_sum   'Tm12 In1 Tc3 Bi1'
_cell_volume   452.13465665
_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  0.18813049  0.42608758  0.23795710  1.0
  Tm  Tm1  1  0.81186951  0.57391242  0.76204290  1.0
  Tm  Tm2  1  0.18813049  0.95017439  0.76204290  1.0
  Tm  Tm3  1  0.95578885  0.19091661  0.76487024  1.0
  Tm  Tm4  1  0.81186951  0.04982561  0.23795710  1.0
  Tm  Tm5  1  0.04421115  0.80908339  0.23512976  1.0
  Tm  Tm6  1  0.42604637  0.19091661  0.23512976  1.0
  Tm  Tm7  1  0.57395363  0.80908339  0.76487024  1.0
  Tm  Tm8  1  0.30076319  0.31131382  0.61207801  1.0
  Tm  Tm9  1  0.69923681  0.68868618  0.38792199  1.0
  Tm  Tm10  1  0.69923681  0.31131382  0.01055064  1.0
  Tm  Tm11  1  0.30076319  0.68868618  0.98944936  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc13  1  0.37585520  0.37585520  1.00000000  1.0
  Tc  Tc14  1  0.62414480  0.62414480  0.00000000  1.0
  Tc  Tc15  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi16  1  0.50000000  0.00000000  0.50000000  1.0