# generated using pymatgen
data_Tm12AlFe4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28641903
_cell_length_b   8.28641854
_cell_length_c   8.28641873
_cell_angle_alpha   110.48831874
_cell_angle_beta   110.53608790
_cell_angle_gamma   107.40873563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12AlFe4Pb
_chemical_formula_sum   'Tm12 Al1 Fe4 Pb1'
_cell_volume   437.58083329
_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  0.55937611  0.26942792  0.28994820  1.0
  Tm  Tm1  1  0.18283077  0.22000537  0.40283414  1.0
  Tm  Tm2  1  0.18283077  0.77999463  0.96282640  1.0
  Tm  Tm3  1  0.68683848  0.48389561  0.79705613  1.0
  Tm  Tm4  1  0.68683848  0.88978134  0.20294387  1.0
  Tm  Tm5  1  0.97948072  0.26942792  0.71005180  1.0
  Tm  Tm6  1  0.02051928  0.73057208  0.28994820  1.0
  Tm  Tm7  1  0.31316152  0.11021866  0.79705613  1.0
  Tm  Tm8  1  0.31316152  0.51610439  0.20294387  1.0
  Tm  Tm9  1  0.81716923  0.22000537  0.03717360  1.0
  Tm  Tm10  1  0.81716923  0.77999463  0.59716586  1.0
  Tm  Tm11  1  0.44062389  0.73057208  0.71005180  1.0
  Al  Al12  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe13  1  0.88959433  0.88959433  0.00000000  1.0
  Fe  Fe14  1  0.37866845  0.50000000  0.87866845  1.0
  Fe  Fe15  1  0.62133155  0.50000000  0.12133155  1.0
  Fe  Fe16  1  0.11040567  0.11040567  1.00000000  1.0
  Pb  Pb17  1  0.50000000  0.00000000  0.50000000  1.0