# generated using pymatgen
data_Ho12Mn2AlIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43349828
_cell_length_b   8.43349903
_cell_length_c   8.43349892
_cell_angle_alpha   109.41073972
_cell_angle_beta   109.41074058
_cell_angle_gamma   109.59224903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Mn2AlIn2
_chemical_formula_sum   'Ho12 Mn2 Al1 In2'
_cell_volume   461.74267149
_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  0.44678737  0.19882012  0.24796725  1.0
  Ho  Ho1  1  0.55321263  0.80117988  0.75203275  1.0
  Ho  Ho2  1  0.95085187  0.19882012  0.75203275  1.0
  Ho  Ho3  1  0.19882012  0.95085187  0.75203275  1.0
  Ho  Ho4  1  0.04914813  0.80117988  0.24796725  1.0
  Ho  Ho5  1  0.80117988  0.04914813  0.24796725  1.0
  Ho  Ho6  1  0.19882012  0.44678737  0.24796725  1.0
  Ho  Ho7  1  0.80117988  0.55321263  0.75203275  1.0
  Ho  Ho8  1  0.30420781  0.30420781  0.60841763  1.0
  Ho  Ho9  1  0.69579219  0.69579219  0.39158237  1.0
  Ho  Ho10  1  0.30420781  0.69579219  0.00000000  1.0
  Ho  Ho11  1  0.69579219  0.30420781  1.00000000  1.0
  Mn  Mn12  1  0.37095208  0.37095208  0.00000000  1.0
  Mn  Mn13  1  0.62904792  0.62904792  1.00000000  1.0
  Al  Al14  1  0.00000000  0.00000000  0.00000000  1.0
  In  In15  1  0.50000000  0.00000000  0.50000000  1.0
  In  In16  1  0.00000000  0.50000000  0.50000000  1.0