# generated using pymatgen
data_Tm12Fe(TcAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18697000
_cell_length_b   8.18697057
_cell_length_c   8.18697047
_cell_angle_alpha   108.94122473
_cell_angle_beta   108.94122376
_cell_angle_gamma   110.53649982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Fe(TcAg)2
_chemical_formula_sum   'Tm12 Fe1 Tc2 Ag2'
_cell_volume   422.31341765
_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  0.18693118  0.43334983  0.24642065  1.0
  Tm  Tm1  1  0.81216339  0.56657649  0.75441210  1.0
  Tm  Tm2  1  0.18693118  0.94051152  0.75357935  1.0
  Tm  Tm3  1  0.94051152  0.18693118  0.75357935  1.0
  Tm  Tm4  1  0.81216339  0.05775029  0.24558790  1.0
  Tm  Tm5  1  0.05775029  0.81216339  0.24558790  1.0
  Tm  Tm6  1  0.43334983  0.18693118  0.24642065  1.0
  Tm  Tm7  1  0.56657649  0.81216339  0.75441210  1.0
  Tm  Tm8  1  0.30954646  0.30954646  0.62003763  1.0
  Tm  Tm9  1  0.68950883  0.68950883  0.37996237  1.0
  Tm  Tm10  1  0.68950883  0.30954646  0.00000000  1.0
  Tm  Tm11  1  0.30954646  0.68950883  0.00000000  1.0
  Fe  Fe12  1  0.63464065  0.63464065  1.00000000  1.0
  Tc  Tc13  1  0.37364510  0.37364510  0.00000000  1.0
  Tc  Tc14  1  0.99918636  0.99918636  0.00000000  1.0
  Ag  Ag15  1  0.99902052  0.49902052  0.50000000  1.0
  Ag  Ag16  1  0.49902052  0.99902052  0.50000000  1.0