# generated using pymatgen
data_Sc12Co2Ni3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74741348
_cell_length_b   7.74741327
_cell_length_c   7.74741291
_cell_angle_alpha   110.55088758
_cell_angle_beta   110.15144624
_cell_angle_gamma   107.72556943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Co2Ni3Bi
_chemical_formula_sum   'Sc12 Co2 Ni3 Bi1'
_cell_volume   357.71854936
_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  0.81968969  0.71957944  0.53926812  1.0
  Sc  Sc1  1  0.18031031  0.28042056  0.46073188  1.0
  Sc  Sc2  1  0.18031031  0.71957944  0.89989175  1.0
  Sc  Sc3  1  0.81968969  0.28042056  0.10010825  1.0
  Sc  Sc4  1  0.68583289  0.38016735  0.69433546  1.0
  Sc  Sc5  1  0.31416711  0.61983265  0.30566454  1.0
  Sc  Sc6  1  0.68583289  0.99149743  0.30566454  1.0
  Sc  Sc7  1  0.31416711  0.00850257  0.69433546  1.0
  Sc  Sc8  1  0.58038479  0.78136474  0.79902105  1.0
  Sc  Sc9  1  0.41961521  0.21863526  0.20097895  1.0
  Sc  Sc10  1  0.98234269  0.78136474  0.20097895  1.0
  Sc  Sc11  1  0.01765731  0.21863526  0.79902105  1.0
  Co  Co12  1  0.11794342  0.61794342  0.50000000  1.0
  Co  Co13  1  0.88205658  0.38205658  0.50000000  1.0
  Ni  Ni14  1  0.63947751  1.00000000  0.63947751  1.0
  Ni  Ni15  1  0.36052249  0.00000000  0.36052249  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0