# generated using pymatgen
data_Tm12Fe3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25298010
_cell_length_b   8.25298031
_cell_length_c   8.25298079
_cell_angle_alpha   109.02612142
_cell_angle_beta   109.02612021
_cell_angle_gamma   110.36513298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Fe3Sn2
_chemical_formula_sum   'Tm12 Fe3 Sn2'
_cell_volume   432.64444225
_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  0.19141565  0.42906336  0.23764771  1.0
  Tm  Tm1  1  0.80858435  0.57093664  0.76235229  1.0
  Tm  Tm2  1  0.19141565  0.95376794  0.76235229  1.0
  Tm  Tm3  1  0.95376794  0.19141565  0.76235229  1.0
  Tm  Tm4  1  0.80858435  0.04623206  0.23764771  1.0
  Tm  Tm5  1  0.04623206  0.80858435  0.23764771  1.0
  Tm  Tm6  1  0.42906336  0.19141565  0.23764771  1.0
  Tm  Tm7  1  0.57093664  0.80858435  0.76235229  1.0
  Tm  Tm8  1  0.30884703  0.30884703  0.61769307  1.0
  Tm  Tm9  1  0.69115297  0.69115297  0.38230693  1.0
  Tm  Tm10  1  0.69115297  0.30884703  0.00000000  1.0
  Tm  Tm11  1  0.30884703  0.69115297  0.00000000  1.0
  Fe  Fe12  1  0.37964191  0.37964191  0.00000000  1.0
  Fe  Fe13  1  0.62035809  0.62035809  1.00000000  1.0
  Fe  Fe14  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