# generated using pymatgen
data_Tm12Fe2TcSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26460080
_cell_length_b   8.26460070
_cell_length_c   8.26460092
_cell_angle_alpha   108.94597196
_cell_angle_beta   108.94598237
_cell_angle_gamma   110.52690451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Fe2TcSn2
_chemical_formula_sum   'Tm12 Fe2 Tc1 Sn2'
_cell_volume   434.44306539
_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  0.19156219  0.43011179  0.23854960  1.0
  Tm  Tm1  1  0.80843781  0.56988821  0.76145040  1.0
  Tm  Tm2  1  0.19156219  0.95301259  0.76145040  1.0
  Tm  Tm3  1  0.95301259  0.19156219  0.76145040  1.0
  Tm  Tm4  1  0.80843781  0.04698741  0.23854960  1.0
  Tm  Tm5  1  0.04698741  0.80843781  0.23854960  1.0
  Tm  Tm6  1  0.43011179  0.19156219  0.23854960  1.0
  Tm  Tm7  1  0.56988821  0.80843781  0.76145040  1.0
  Tm  Tm8  1  0.30859980  0.30859980  0.61720060  1.0
  Tm  Tm9  1  0.69140020  0.69140020  0.38279940  1.0
  Tm  Tm10  1  0.69140020  0.30859980  1.00000000  1.0
  Tm  Tm11  1  0.30859980  0.69140020  0.00000000  1.0
  Fe  Fe12  1  0.37938252  0.37938252  0.00000000  1.0
  Fe  Fe13  1  0.62061748  0.62061748  1.00000000  1.0
  Tc  Tc14  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn15  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.00000000  0.50000000  1.0