# generated using pymatgen
data_Sc12Fe2CoPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85306714
_cell_length_b   7.85306638
_cell_length_c   7.85306700
_cell_angle_alpha   108.67736376
_cell_angle_beta   108.67735800
_cell_angle_gamma   111.07087461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Fe2CoPb2
_chemical_formula_sum   'Sc12 Fe2 Co1 Pb2'
_cell_volume   372.59862876
_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  0.30639351  0.30639351  0.61278701  1.0
  Sc  Sc1  1  0.69360649  0.69360649  0.38721299  1.0
  Sc  Sc2  1  0.30639351  0.69360649  0.00000000  1.0
  Sc  Sc3  1  0.69360649  0.30639351  1.00000000  1.0
  Sc  Sc4  1  0.43141327  0.19582400  0.23559027  1.0
  Sc  Sc5  1  0.56858673  0.80417600  0.76440973  1.0
  Sc  Sc6  1  0.96023273  0.19582400  0.76440973  1.0
  Sc  Sc7  1  0.19582400  0.96023273  0.76440973  1.0
  Sc  Sc8  1  0.03976727  0.80417600  0.23559027  1.0
  Sc  Sc9  1  0.80417600  0.03976727  0.23559027  1.0
  Sc  Sc10  1  0.19582400  0.43141327  0.23559027  1.0
  Sc  Sc11  1  0.80417600  0.56858673  0.76440973  1.0
  Fe  Fe12  1  0.37674234  0.37674234  0.00000000  1.0
  Fe  Fe13  1  0.62325766  0.62325766  1.00000000  1.0
  Co  Co14  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