# generated using pymatgen
data_Tm12Al2Tc2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32207195
_cell_length_b   8.32202983
_cell_length_c   8.32207310
_cell_angle_alpha   110.10557837
_cell_angle_beta   110.06682075
_cell_angle_gamma   108.24833769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Al2Tc2Pb
_chemical_formula_sum   'Tm12 Al2 Tc2 Pb1'
_cell_volume   443.52820581
_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  0.44437697  0.19055586  0.25381915  1.0
  Tm  Tm1  1  0.55562303  0.80944414  0.74618085  1.0
  Tm  Tm2  1  0.93673672  0.19055586  0.74617889  1.0
  Tm  Tm3  1  0.19521211  0.94729624  0.75208413  1.0
  Tm  Tm4  1  0.06326328  0.80944414  0.25382111  1.0
  Tm  Tm5  1  0.80478789  0.05270376  0.24791587  1.0
  Tm  Tm6  1  0.19520452  0.44312517  0.24792165  1.0
  Tm  Tm7  1  0.80479548  0.55687483  0.75207835  1.0
  Tm  Tm8  1  0.32133401  0.31739902  0.63872555  1.0
  Tm  Tm9  1  0.67866599  0.68260098  0.36127445  1.0
  Tm  Tm10  1  0.32132653  0.68260098  0.00393499  1.0
  Tm  Tm11  1  0.67867347  0.31739902  0.99606501  1.0
  Al  Al12  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al13  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc14  1  0.33473362  0.33473297  0.99999935  1.0
  Tc  Tc15  1  0.66526638  0.66526703  0.00000065  1.0
  Pb  Pb16  1  0.00000000  0.50000000  0.50000000  1.0