# generated using pymatgen
data_Sc12Co4IrPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71998609
_cell_length_b   7.71998541
_cell_length_c   7.71998606
_cell_angle_alpha   111.05204408
_cell_angle_beta   110.98315090
_cell_angle_gamma   106.42087070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Co4IrPb
_chemical_formula_sum   'Sc12 Co4 Ir1 Pb1'
_cell_volume   353.43495875
_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  0.42324935  0.22218070  0.20106965  1.0
  Sc  Sc1  1  0.57675065  0.77781930  0.79893035  1.0
  Sc  Sc2  1  0.02111205  0.22218070  0.79893035  1.0
  Sc  Sc3  1  0.97888795  0.77781930  0.20106965  1.0
  Sc  Sc4  1  0.31122029  0.61492183  0.30370055  1.0
  Sc  Sc5  1  0.68877971  0.38507817  0.69629945  1.0
  Sc  Sc6  1  0.31122029  0.00751874  0.69629945  1.0
  Sc  Sc7  1  0.68877971  0.99248126  0.30370055  1.0
  Sc  Sc8  1  0.18432911  0.27704224  0.46137135  1.0
  Sc  Sc9  1  0.81567089  0.72295676  0.53862865  1.0
  Sc  Sc10  1  0.18432911  0.72295676  0.90728687  1.0
  Sc  Sc11  1  0.81567089  0.27704224  0.09271313  1.0
  Co  Co12  1  0.37002857  0.00000000  0.37002857  1.0
  Co  Co13  1  0.62997143  1.00000000  0.62997143  1.0
  Co  Co14  1  0.11545571  0.61545571  0.50000000  1.0
  Co  Co15  1  0.88454429  0.38454429  0.50000000  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0