# generated using pymatgen
data_Sc12Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68245386
_cell_length_b   7.68241253
_cell_length_c   7.68238662
_cell_angle_alpha   111.25992745
_cell_angle_beta   110.40958313
_cell_angle_gamma   106.77747894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Co5Sb
_chemical_formula_sum   'Sc12 Co5 Sb1'
_cell_volume   348.44630469
_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  0.41679031  0.22150701  0.19529309  1.0
  Sc  Sc1  1  0.58322091  0.77850487  0.80470694  1.0
  Sc  Sc2  1  0.02619861  0.22149815  0.80471502  1.0
  Sc  Sc3  1  0.97378507  0.77849252  0.19527858  1.0
  Sc  Sc4  1  0.32156988  0.63216095  0.31060011  1.0
  Sc  Sc5  1  0.67844245  0.36783910  0.68940465  1.0
  Sc  Sc6  1  0.32157897  0.01097287  0.68940933  1.0
  Sc  Sc7  1  0.67843341  0.98903544  0.31060345  1.0
  Sc  Sc8  1  0.18076162  0.27713273  0.45788192  1.0
  Sc  Sc9  1  0.81923214  0.72287183  0.54212174  1.0
  Sc  Sc10  1  0.18074701  0.72286580  0.90363041  1.0
  Sc  Sc11  1  0.81924688  0.27712429  0.09635915  1.0
  Co  Co12  1  0.99999722  0.00000175  0.99999731  1.0
  Co  Co13  1  0.34504246  0.99999862  0.34503955  1.0
  Co  Co14  1  0.65496381  0.00000303  0.65496570  1.0
  Co  Co15  1  0.11815196  0.61815239  0.49999972  1.0
  Co  Co16  1  0.88184356  0.38184433  0.49999938  1.0
  Sb  Sb17  1  0.49999371  0.49999231  0.99999396  1.0