# generated using pymatgen
data_Tm12AlNi4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22698008
_cell_length_b   8.22698036
_cell_length_c   8.22698035
_cell_angle_alpha   111.98767273
_cell_angle_beta   109.71486538
_cell_angle_gamma   106.75341279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12AlNi4Pb
_chemical_formula_sum   'Tm12 Al1 Ni4 Pb1'
_cell_volume   427.75051213
_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  0.43211608  0.22849368  0.20362240  1.0
  Tm  Tm1  1  0.56788392  0.77150632  0.79637760  1.0
  Tm  Tm2  1  0.02487229  0.22849368  0.79637760  1.0
  Tm  Tm3  1  0.97512771  0.77150632  0.20362240  1.0
  Tm  Tm4  1  0.17898729  0.28788116  0.46686546  1.0
  Tm  Tm5  1  0.82101271  0.71211884  0.53313454  1.0
  Tm  Tm6  1  0.17898729  0.71211884  0.89110613  1.0
  Tm  Tm7  1  0.82101271  0.28788116  0.10889387  1.0
  Tm  Tm8  1  0.32397485  0.63183847  0.30786462  1.0
  Tm  Tm9  1  0.67602515  0.36816153  0.69213538  1.0
  Tm  Tm10  1  0.32397485  0.01610923  0.69213538  1.0
  Tm  Tm11  1  0.67602515  0.98389077  0.30786462  1.0
  Al  Al12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.35149809  1.00000000  0.35149809  1.0
  Ni  Ni14  1  0.64850191  0.00000000  0.64850191  1.0
  Ni  Ni15  1  0.12427159  0.62427159  0.50000000  1.0
  Ni  Ni16  1  0.87572841  0.37572841  0.50000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0