# generated using pymatgen
data_Tm12Fe3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28596249
_cell_length_b   8.28596261
_cell_length_c   8.28596289
_cell_angle_alpha   108.91363109
_cell_angle_beta   108.91362933
_cell_angle_gamma   110.59225165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Fe3Pb2
_chemical_formula_sum   'Tm12 Fe3 Pb2'
_cell_volume   437.80632784
_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  0.19118559  0.42726447  0.23607888  1.0
  Tm  Tm1  1  0.80881441  0.57273553  0.76392112  1.0
  Tm  Tm2  1  0.19118559  0.95510771  0.76392112  1.0
  Tm  Tm3  1  0.95510771  0.19118559  0.76392112  1.0
  Tm  Tm4  1  0.80881441  0.04489229  0.23607888  1.0
  Tm  Tm5  1  0.04489229  0.80881441  0.23607888  1.0
  Tm  Tm6  1  0.42726447  0.19118559  0.23607888  1.0
  Tm  Tm7  1  0.57273553  0.80881441  0.76392112  1.0
  Tm  Tm8  1  0.30949790  0.30949790  0.61899480  1.0
  Tm  Tm9  1  0.69050210  0.69050210  0.38100520  1.0
  Tm  Tm10  1  0.69050210  0.30949790  1.00000000  1.0
  Tm  Tm11  1  0.30949790  0.69050210  0.00000000  1.0
  Fe  Fe12  1  0.37959739  0.37959739  0.00000000  1.0
  Fe  Fe13  1  0.62040261  0.62040261  1.00000000  1.0
  Fe  Fe14  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb15  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb16  1  0.50000000  0.00000000  0.50000000  1.0