# generated using pymatgen
data_Sc12Co4PtPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74319453
_cell_length_b   7.74319412
_cell_length_c   7.74319344
_cell_angle_alpha   110.32402564
_cell_angle_beta   111.33553440
_cell_angle_gamma   106.78865166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Co4PtPb
_chemical_formula_sum   'Sc12 Co4 Pt1 Pb1'
_cell_volume   356.77346617
_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  0.42775202  0.22292213  0.20482888  1.0
  Sc  Sc1  1  0.57224798  0.77707787  0.79517112  1.0
  Sc  Sc2  1  0.01809225  0.22292213  0.79517112  1.0
  Sc  Sc3  1  0.98190775  0.77707787  0.20482888  1.0
  Sc  Sc4  1  0.31012191  0.61196864  0.30184673  1.0
  Sc  Sc5  1  0.68987809  0.38803136  0.69815327  1.0
  Sc  Sc6  1  0.31012191  0.00827418  0.69815327  1.0
  Sc  Sc7  1  0.68987809  0.99172582  0.30184673  1.0
  Sc  Sc8  1  0.18574632  0.28021680  0.46596512  1.0
  Sc  Sc9  1  0.81425368  0.71978220  0.53403488  1.0
  Sc  Sc10  1  0.18574632  0.71978220  0.90552952  1.0
  Sc  Sc11  1  0.81425368  0.28021680  0.09447048  1.0
  Co  Co12  1  0.37215137  0.00000000  0.37215137  1.0
  Co  Co13  1  0.62784863  1.00000000  0.62784863  1.0
  Co  Co14  1  0.11498893  0.61498893  0.50000000  1.0
  Co  Co15  1  0.88501107  0.38501107  0.50000000  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0