# generated using pymatgen
data_Sc12ZnCo4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76806512
_cell_length_b   7.76806541
_cell_length_c   7.76806581
_cell_angle_alpha   110.80750585
_cell_angle_beta   110.69601050
_cell_angle_gamma   106.93945008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12ZnCo4Pb
_chemical_formula_sum   'Sc12 Zn1 Co4 Pb1'
_cell_volume   360.31585226
_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  0.43477842  0.22542684  0.20935059  1.0
  Sc  Sc1  1  0.56522158  0.77457316  0.79064941  1.0
  Sc  Sc2  1  0.01607525  0.22542684  0.79064941  1.0
  Sc  Sc3  1  0.98392475  0.77457316  0.20935059  1.0
  Sc  Sc4  1  0.31198079  0.61351727  0.30153649  1.0
  Sc  Sc5  1  0.68801921  0.38648273  0.69846351  1.0
  Sc  Sc6  1  0.31198079  0.01044230  0.69846351  1.0
  Sc  Sc7  1  0.68801921  0.98955770  0.30153649  1.0
  Sc  Sc8  1  0.18553671  0.28177134  0.46730805  1.0
  Sc  Sc9  1  0.81446329  0.71822766  0.53269195  1.0
  Sc  Sc10  1  0.18553671  0.71822766  0.90376538  1.0
  Sc  Sc11  1  0.81446329  0.28177134  0.09623462  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co13  1  0.37276634  1.00000000  0.37276634  1.0
  Co  Co14  1  0.62723366  0.00000000  0.62723366  1.0
  Co  Co15  1  0.11673570  0.61673570  0.50000000  1.0
  Co  Co16  1  0.88326430  0.38326430  0.50000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0