# generated using pymatgen
data_Sc12Co4TcPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73160265
_cell_length_b   7.73160265
_cell_length_c   7.73160303
_cell_angle_alpha   111.49374788
_cell_angle_beta   110.72285726
_cell_angle_gamma   106.24542053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Co4TcPb
_chemical_formula_sum   'Sc12 Co4 Tc1 Pb1'
_cell_volume   354.92744268
_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  0.42297400  0.22236395  0.20060905  1.0
  Sc  Sc1  1  0.57702600  0.77763605  0.79939095  1.0
  Sc  Sc2  1  0.02175390  0.22236395  0.79939095  1.0
  Sc  Sc3  1  0.97824610  0.77763605  0.20060905  1.0
  Sc  Sc4  1  0.30779720  0.61039607  0.30259887  1.0
  Sc  Sc5  1  0.69220280  0.38960393  0.69740113  1.0
  Sc  Sc6  1  0.30779720  0.00519633  0.69740113  1.0
  Sc  Sc7  1  0.69220280  0.99480367  0.30259887  1.0
  Sc  Sc8  1  0.18517230  0.27586406  0.46103636  1.0
  Sc  Sc9  1  0.81482770  0.72413494  0.53896364  1.0
  Sc  Sc10  1  0.18517230  0.72413494  0.90930824  1.0
  Sc  Sc11  1  0.81482770  0.27586406  0.09069176  1.0
  Co  Co12  1  0.37408353  1.00000000  0.37408353  1.0
  Co  Co13  1  0.62591647  0.00000000  0.62591647  1.0
  Co  Co14  1  0.11522387  0.61522387  0.50000000  1.0
  Co  Co15  1  0.88477613  0.38477613  0.50000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0