# generated using pymatgen
data_Ho12InNi4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29761850
_cell_length_b   8.29761767
_cell_length_c   8.29761793
_cell_angle_alpha   112.26337984
_cell_angle_beta   109.22370735
_cell_angle_gamma   106.97042820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12InNi4Ag
_chemical_formula_sum   'Ho12 In1 Ni4 Ag1'
_cell_volume   438.83410707
_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  0.42161412  0.22200949  0.19960364  1.0
  Ho  Ho1  1  0.57838588  0.77799051  0.80039636  1.0
  Ho  Ho2  1  0.02240685  0.22200949  0.80039636  1.0
  Ho  Ho3  1  0.97759315  0.77799051  0.19960364  1.0
  Ho  Ho4  1  0.18200361  0.29545942  0.47746203  1.0
  Ho  Ho5  1  0.81799639  0.70454058  0.52253797  1.0
  Ho  Ho6  1  0.18200361  0.70454058  0.88654420  1.0
  Ho  Ho7  1  0.81799639  0.29545942  0.11345580  1.0
  Ho  Ho8  1  0.32483801  0.63085349  0.30601648  1.0
  Ho  Ho9  1  0.67516199  0.36914651  0.69398352  1.0
  Ho  Ho10  1  0.32483801  0.01882253  0.69398352  1.0
  Ho  Ho11  1  0.67516199  0.98117747  0.30601648  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.36160510  0.00000000  0.36160510  1.0
  Ni  Ni14  1  0.63839490  1.00000000  0.63839490  1.0
  Ni  Ni15  1  0.12502775  0.62502775  0.50000000  1.0
  Ni  Ni16  1  0.87497225  0.37497225  0.50000000  1.0
  Ag  Ag17  1  0.00000000  0.00000000  0.00000000  1.0