# generated using pymatgen
data_LiHo12InNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28647638
_cell_length_b   8.28647694
_cell_length_c   8.28647704
_cell_angle_alpha   111.86835658
_cell_angle_beta   109.86283443
_cell_angle_gamma   106.72361290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo12InNi4
_chemical_formula_sum   'Li1 Ho12 In1 Ni4'
_cell_volume   437.12190729
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.42226906  0.22445071  0.19781735  1.0
  Ho  Ho2  1  0.57773094  0.77554929  0.80218265  1.0
  Ho  Ho3  1  0.02663236  0.22445071  0.80218265  1.0
  Ho  Ho4  1  0.97336764  0.77554929  0.19781735  1.0
  Ho  Ho5  1  0.18358904  0.29607430  0.47966333  1.0
  Ho  Ho6  1  0.81641096  0.70392570  0.52033667  1.0
  Ho  Ho7  1  0.18358904  0.70392570  0.88751574  1.0
  Ho  Ho8  1  0.81641096  0.29607430  0.11248426  1.0
  Ho  Ho9  1  0.32291204  0.62906207  0.30614803  1.0
  Ho  Ho10  1  0.67708796  0.37093793  0.69385197  1.0
  Ho  Ho11  1  0.32291204  0.01676401  0.69385197  1.0
  Ho  Ho12  1  0.67708796  0.98323599  0.30614803  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni14  1  0.35419208  1.00000000  0.35419208  1.0
  Ni  Ni15  1  0.64580792  0.00000000  0.64580792  1.0
  Ni  Ni16  1  0.12447464  0.62447464  0.50000000  1.0
  Ni  Ni17  1  0.87552536  0.37552536  0.50000000  1.0