# generated using pymatgen
data_Sc12Fe2IrPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85450078
_cell_length_b   7.85449947
_cell_length_c   7.85449992
_cell_angle_alpha   108.38913332
_cell_angle_beta   108.38912909
_cell_angle_gamma   111.65777440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Fe2IrPb2
_chemical_formula_sum   'Sc12 Fe2 Ir1 Pb2'
_cell_volume   372.61223631
_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
  Sc  Sc0  1  0.30617264  0.30617264  0.61234528  1.0
  Sc  Sc1  1  0.69382736  0.69382736  0.38765472  1.0
  Sc  Sc2  1  0.30617264  0.69382736  0.00000000  1.0
  Sc  Sc3  1  0.69382736  0.30617264  1.00000000  1.0
  Sc  Sc4  1  0.43396090  0.19743019  0.23653170  1.0
  Sc  Sc5  1  0.56603910  0.80256981  0.76346830  1.0
  Sc  Sc6  1  0.96089849  0.19743019  0.76346830  1.0
  Sc  Sc7  1  0.19743019  0.96089849  0.76346830  1.0
  Sc  Sc8  1  0.03910151  0.80256981  0.23653170  1.0
  Sc  Sc9  1  0.80256981  0.03910151  0.23653170  1.0
  Sc  Sc10  1  0.19743019  0.43396090  0.23653170  1.0
  Sc  Sc11  1  0.80256981  0.56603910  0.76346830  1.0
  Fe  Fe12  1  0.37666119  0.37666119  0.00000000  1.0
  Fe  Fe13  1  0.62333881  0.62333881  1.00000000  1.0
  Ir  Ir14  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb15  1  0.50000000  0.00000000  0.50000000  1.0
  Pb  Pb16  1  0.00000000  0.50000000  0.50000000  1.0