# generated using pymatgen
data_Lu12Fe(TcPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25590004
_cell_length_b   8.25590120
_cell_length_c   8.25590091
_cell_angle_alpha   108.81201889
_cell_angle_beta   108.81201792
_cell_angle_gamma   110.79781818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Fe(TcPb)2
_chemical_formula_sum   'Lu12 Fe1 Tc2 Pb2'
_cell_volume   433.00850163
_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  0.30704691  0.30704691  0.61674178  1.0
  Lu  Lu1  1  0.69030412  0.69030412  0.38325822  1.0
  Lu  Lu2  1  0.69030412  0.30704691  1.00000000  1.0
  Lu  Lu3  1  0.30704691  0.69030412  0.00000000  1.0
  Lu  Lu4  1  0.18964433  0.42706311  0.23741879  1.0
  Lu  Lu5  1  0.80952503  0.57324898  0.76372395  1.0
  Lu  Lu6  1  0.18964433  0.95222554  0.76258121  1.0
  Lu  Lu7  1  0.95222554  0.18964433  0.76258121  1.0
  Lu  Lu8  1  0.80952503  0.04580208  0.23627605  1.0
  Lu  Lu9  1  0.04580208  0.80952503  0.23627605  1.0
  Lu  Lu10  1  0.42706311  0.18964433  0.23741879  1.0
  Lu  Lu11  1  0.57324898  0.80952503  0.76372395  1.0
  Fe  Fe12  1  0.63104228  0.63104228  1.00000000  1.0
  Tc  Tc13  1  0.38016026  0.38016026  0.00000000  1.0
  Tc  Tc14  1  0.99951620  0.99951620  1.00000000  1.0
  Pb  Pb15  1  0.99894988  0.49894988  0.50000000  1.0
  Pb  Pb16  1  0.49894988  0.99894988  0.50000000  1.0