# generated using pymatgen
data_Ho12InCo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30408202
_cell_length_b   8.30408120
_cell_length_c   8.30408235
_cell_angle_alpha   109.47122345
_cell_angle_beta   109.47122145
_cell_angle_gamma   109.47121840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12InCo6
_chemical_formula_sum   'Ho12 In1 Co6'
_cell_volume   440.81155155
_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  0.80764858  0.69821095  0.50585853  1.0
  Ho  Ho1  1  0.19235142  0.30178905  0.49414147  1.0
  Ho  Ho2  1  0.19235142  0.69821095  0.89056237  1.0
  Ho  Ho3  1  0.80764858  0.30178905  0.10943763  1.0
  Ho  Ho4  1  0.69821095  0.50585853  0.80764858  1.0
  Ho  Ho5  1  0.30178905  0.49414147  0.19235142  1.0
  Ho  Ho6  1  0.69821095  0.89056237  0.19235142  1.0
  Ho  Ho7  1  0.30178905  0.10943763  0.80764858  1.0
  Ho  Ho8  1  0.50585853  0.80764858  0.69821095  1.0
  Ho  Ho9  1  0.49414147  0.19235142  0.30178905  1.0
  Ho  Ho10  1  0.10943763  0.80764858  0.30178905  1.0
  Ho  Ho11  1  0.89056237  0.19235142  0.69821095  1.0
  In  In12  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co13  1  0.88762381  0.38762381  0.50000000  1.0
  Co  Co14  1  0.11237619  0.61237619  0.50000000  1.0
  Co  Co15  1  0.38762381  0.50000000  0.88762381  1.0
  Co  Co16  1  0.61237619  0.50000000  0.11237619  1.0
  Co  Co17  1  0.50000000  0.88762381  0.38762381  1.0
  Co  Co18  1  0.50000000  0.11237619  0.61237619  1.0