# generated using pymatgen
data_Sc8In3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70818002
_cell_length_b   9.70856580
_cell_length_c   6.49984992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00129291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8In3Co
_chemical_formula_sum   'Sc16 In6 Co2'
_cell_volume   530.54374828
_cell_formula_units_Z   2
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  0.53175623  0.06350375  0.51894221  1.0
  Sc  Sc1  1  0.93651011  0.46825754  0.51894288  1.0
  Sc  Sc2  1  0.53175709  0.46825113  0.51893181  1.0
  Sc  Sc3  1  0.46824377  0.93649625  0.01894221  1.0
  Sc  Sc4  1  0.06348989  0.53174246  0.01894288  1.0
  Sc  Sc5  1  0.46824291  0.53174887  0.01893181  1.0
  Sc  Sc6  1  0.18031473  0.36065046  0.73469752  1.0
  Sc  Sc7  1  0.63935673  0.81968196  0.73469221  1.0
  Sc  Sc8  1  0.18031138  0.81967327  0.73471417  1.0
  Sc  Sc9  1  0.81968527  0.63934954  0.23469752  1.0
  Sc  Sc10  1  0.36064327  0.18031804  0.23469221  1.0
  Sc  Sc11  1  0.81968862  0.18032673  0.23471417  1.0
  Sc  Sc12  1  0.66665816  0.33332041  0.91011031  1.0
  Sc  Sc13  1  0.33334184  0.66667959  0.41011031  1.0
  Sc  Sc14  1  0.99999072  0.99999075  0.51079669  1.0
  Sc  Sc15  1  0.00000928  0.00000925  0.01079669  1.0
  In  In16  1  0.83701507  0.67404140  0.76602107  1.0
  In  In17  1  0.32593279  0.16297084  0.76597978  1.0
  In  In18  1  0.83702344  0.16297837  0.76602083  1.0
  In  In19  1  0.16298493  0.32595860  0.26602107  1.0
  In  In20  1  0.67406721  0.83702916  0.26597978  1.0
  In  In21  1  0.16297656  0.83702163  0.26602083  1.0
  Co  Co22  1  0.66666930  0.33332426  0.29799053  1.0
  Co  Co23  1  0.33333070  0.66667574  0.79799053  1.0