# generated using pymatgen
data_Lu12Al(TcPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31191795
_cell_length_b   8.31202981
_cell_length_c   8.31191935
_cell_angle_alpha   109.82482096
_cell_angle_beta   109.80435662
_cell_angle_gamma   108.78610558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Al(TcPb)2
_chemical_formula_sum   'Lu12 Al1 Tc2 Pb2'
_cell_volume   442.02230271
_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
  Lu  Lu0  1  0.32138104  0.32139436  0.64277540  1.0
  Lu  Lu1  1  0.67861896  0.67860564  0.35722460  1.0
  Lu  Lu2  1  0.32138204  0.67860564  0.99998768  1.0
  Lu  Lu3  1  0.67861796  0.32139436  0.00001232  1.0
  Lu  Lu4  1  0.43965930  0.19293369  0.24672546  1.0
  Lu  Lu5  1  0.56034070  0.80706631  0.75327454  1.0
  Lu  Lu6  1  0.94620823  0.19293369  0.75327439  1.0
  Lu  Lu7  1  0.19292058  0.94620505  0.75328547  1.0
  Lu  Lu8  1  0.05379177  0.80706631  0.24672561  1.0
  Lu  Lu9  1  0.80707942  0.05379495  0.24671453  1.0
  Lu  Lu10  1  0.19292199  0.43963833  0.24671634  1.0
  Lu  Lu11  1  0.80707801  0.56036167  0.75328366  1.0
  Al  Al12  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc13  1  0.33600798  0.33601675  0.00000977  1.0
  Tc  Tc14  1  0.66399202  0.66398325  0.99999023  1.0
  Pb  Pb15  1  0.50000000  0.00000000  0.50000000  1.0
  Pb  Pb16  1  0.00000000  0.50000000  0.50000000  1.0