# generated using pymatgen
data_Ho12ZnCo4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23845253
_cell_length_b   8.23845325
_cell_length_c   8.23845353
_cell_angle_alpha   111.75962615
_cell_angle_beta   108.66003028
_cell_angle_gamma   108.01912620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12ZnCo4Sb
_chemical_formula_sum   'Ho12 Zn1 Co4 Sb1'
_cell_volume   429.91229998
_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
  Ho  Ho0  1  0.42903489  0.22732443  0.20171046  1.0
  Ho  Ho1  1  0.57096511  0.77267557  0.79828954  1.0
  Ho  Ho2  1  0.02561297  0.22732443  0.79828954  1.0
  Ho  Ho3  1  0.97438703  0.77267557  0.20171046  1.0
  Ho  Ho4  1  0.17839279  0.28075279  0.45914358  1.0
  Ho  Ho5  1  0.82160721  0.71924721  0.54085642  1.0
  Ho  Ho6  1  0.17839279  0.71924721  0.89763900  1.0
  Ho  Ho7  1  0.82160721  0.28075279  0.10236100  1.0
  Ho  Ho8  1  0.32435491  0.63870579  0.31435088  1.0
  Ho  Ho9  1  0.67564509  0.36129421  0.68564912  1.0
  Ho  Ho10  1  0.32435491  0.01000402  0.68564912  1.0
  Ho  Ho11  1  0.67564509  0.98999598  0.31435088  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co13  1  0.34359482  1.00000000  0.34359482  1.0
  Co  Co14  1  0.65640518  0.00000000  0.65640518  1.0
  Co  Co15  1  0.11328753  0.61328753  0.50000000  1.0
  Co  Co16  1  0.88671247  0.38671247  0.50000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0