# generated using pymatgen
data_Tm12In2FeTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28440771
_cell_length_b   8.28440804
_cell_length_c   8.28440809
_cell_angle_alpha   108.85766619
_cell_angle_beta   108.85766247
_cell_angle_gamma   110.70541900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12In2FeTc2
_chemical_formula_sum   'Tm12 In2 Fe1 Tc2'
_cell_volume   437.53323758
_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  0.30595929  0.30595929  0.61352747  1.0
  Tm  Tm1  1  0.69243182  0.69243182  0.38647253  1.0
  Tm  Tm2  1  0.69243182  0.30595929  0.00000000  1.0
  Tm  Tm3  1  0.30595929  0.69243182  1.00000000  1.0
  Tm  Tm4  1  0.18934344  0.43025173  0.24090929  1.0
  Tm  Tm5  1  0.81008767  0.57083578  0.76074811  1.0
  Tm  Tm6  1  0.18934344  0.94843314  0.75909071  1.0
  Tm  Tm7  1  0.94843314  0.18934344  0.75909071  1.0
  Tm  Tm8  1  0.81008767  0.04934057  0.23925189  1.0
  Tm  Tm9  1  0.04934057  0.81008767  0.23925189  1.0
  Tm  Tm10  1  0.43025173  0.18934344  0.24090929  1.0
  Tm  Tm11  1  0.57083578  0.81008767  0.76074811  1.0
  In  In12  1  0.99878349  0.49878349  0.50000000  1.0
  In  In13  1  0.49878349  0.99878349  0.50000000  1.0
  Fe  Fe14  1  0.62908610  0.62908610  0.00000000  1.0
  Tc  Tc15  1  0.37880079  0.37880079  1.00000000  1.0
  Tc  Tc16  1  0.00004247  0.00004247  1.00000000  1.0