# generated using pymatgen
data_Ho12InCo2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21781697
_cell_length_b   8.21793550
_cell_length_c   8.21781663
_cell_angle_alpha   110.72910648
_cell_angle_beta   109.52028649
_cell_angle_gamma   108.17376031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12InCo2Ni3
_chemical_formula_sum   'Ho12 In1 Co2 Ni3'
_cell_volume   427.01270992
_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  0.81700289  0.70803909  0.52504345  1.0
  Ho  Ho1  1  0.18299711  0.29196091  0.47495655  1.0
  Ho  Ho2  1  0.18299663  0.70803909  0.89103520  1.0
  Ho  Ho3  1  0.81700337  0.29196091  0.10896480  1.0
  Ho  Ho4  1  0.68151134  0.37429194  0.69278159  1.0
  Ho  Ho5  1  0.31848866  0.62570806  0.30721841  1.0
  Ho  Ho6  1  0.68151207  0.98873255  0.30721948  1.0
  Ho  Ho7  1  0.31848793  0.01126745  0.69278052  1.0
  Ho  Ho8  1  0.59409390  0.78598378  0.80811015  1.0
  Ho  Ho9  1  0.40590610  0.21401622  0.19188985  1.0
  Ho  Ho10  1  0.97787363  0.78598378  0.19188988  1.0
  Ho  Ho11  1  0.02212637  0.21401622  0.80811012  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.11338590  0.61338594  0.50000004  1.0
  Co  Co14  1  0.88661410  0.38661406  0.49999996  1.0
  Ni  Ni15  1  0.63500914  0.00000000  0.63500914  1.0
  Ni  Ni16  1  0.36499086  1.00000000  0.36499086  1.0
  Ni  Ni17  1  0.00000000  0.00000000  0.00000000  1.0