# generated using pymatgen
data_Lu12InFe3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17766357
_cell_length_b   8.17766498
_cell_length_c   8.17766390
_cell_angle_alpha   108.80688580
_cell_angle_beta   109.10552183
_cell_angle_gamma   110.50636651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12InFe3Pb
_chemical_formula_sum   'Lu12 In1 Fe3 Pb1'
_cell_volume   420.87827906
_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  0.30739090  0.31215423  0.61954513  1.0
  Lu  Lu1  1  0.69260910  0.68784577  0.38045487  1.0
  Lu  Lu2  1  0.69260910  0.31215423  0.00476333  1.0
  Lu  Lu3  1  0.30739090  0.68784577  0.99523667  1.0
  Lu  Lu4  1  0.18916775  0.42746666  0.23829891  1.0
  Lu  Lu5  1  0.81083225  0.57253334  0.76170109  1.0
  Lu  Lu6  1  0.18916775  0.95086883  0.76170109  1.0
  Lu  Lu7  1  0.95469237  0.19120705  0.76348832  1.0
  Lu  Lu8  1  0.81083225  0.04913117  0.23829891  1.0
  Lu  Lu9  1  0.04530763  0.80879295  0.23651168  1.0
  Lu  Lu10  1  0.42771874  0.19120705  0.23651168  1.0
  Lu  Lu11  1  0.57228126  0.80879295  0.76348832  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe13  1  0.37816708  0.37816708  1.00000000  1.0
  Fe  Fe14  1  0.62183292  0.62183292  0.00000000  1.0
  Fe  Fe15  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb16  1  0.50000000  0.00000000  0.50000000  1.0