# generated using pymatgen
data_Sc12Co4AgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79423351
_cell_length_b   7.79423445
_cell_length_c   7.79423419
_cell_angle_alpha   110.75961674
_cell_angle_beta   110.53829309
_cell_angle_gamma   107.14067397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Co4AgPb
_chemical_formula_sum   'Sc12 Co4 Ag1 Pb1'
_cell_volume   364.04931754
_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  0.43724461  0.22386885  0.21337476  1.0
  Sc  Sc1  1  0.56275539  0.77613115  0.78662524  1.0
  Sc  Sc2  1  0.01049310  0.22386885  0.78662524  1.0
  Sc  Sc3  1  0.98950690  0.77613115  0.21337476  1.0
  Sc  Sc4  1  0.31063969  0.60979812  0.29915943  1.0
  Sc  Sc5  1  0.68936031  0.39020188  0.70084057  1.0
  Sc  Sc6  1  0.31063969  0.01147926  0.70084057  1.0
  Sc  Sc7  1  0.68936031  0.98852074  0.29915943  1.0
  Sc  Sc8  1  0.18839866  0.28542863  0.47382829  1.0
  Sc  Sc9  1  0.81160134  0.71457037  0.52617171  1.0
  Sc  Sc10  1  0.18839866  0.71457037  0.90297003  1.0
  Sc  Sc11  1  0.81160134  0.28542863  0.09702997  1.0
  Co  Co12  1  0.37563964  1.00000000  0.37563964  1.0
  Co  Co13  1  0.62436036  0.00000000  0.62436036  1.0
  Co  Co14  1  0.11578950  0.61578950  0.50000000  1.0
  Co  Co15  1  0.88421050  0.38421050  0.50000000  1.0
  Ag  Ag16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0