# generated using pymatgen
data_Ho5In4NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04189827
_cell_length_b   18.10891315
_cell_length_c   3.57900045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06762401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5In4NiAg
_chemical_formula_sum   'Ho10 In8 Ni2 Ag2'
_cell_volume   521.20960618
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.76600415  0.28561192  0.00000000  1.0
  Ho  Ho3  1  0.23399585  0.71438808  0.00000000  1.0
  Ho  Ho4  1  0.77987189  0.77497017  0.00000000  1.0
  Ho  Ho5  1  0.22012811  0.22502983  0.00000000  1.0
  Ho  Ho6  1  0.62154847  0.07819223  0.00000000  1.0
  Ho  Ho7  1  0.37845153  0.92180777  0.00000000  1.0
  Ho  Ho8  1  0.88067967  0.58621018  0.00000000  1.0
  Ho  Ho9  1  0.11932033  0.41378982  0.00000000  1.0
  In  In10  1  0.71045893  0.92840754  0.50000000  1.0
  In  In11  1  0.28954107  0.07159246  0.50000000  1.0
  In  In12  1  0.79618159  0.43375732  0.50000000  1.0
  In  In13  1  0.20381841  0.56624268  0.50000000  1.0
  In  In14  1  0.57459690  0.64900313  0.50000000  1.0
  In  In15  1  0.42540310  0.35099687  0.50000000  1.0
  In  In16  1  0.92039956  0.15120867  0.50000000  1.0
  In  In17  1  0.07960044  0.84879133  0.50000000  1.0
  Ni  Ni18  1  0.97272032  0.69342875  0.50000000  1.0
  Ni  Ni19  1  0.02727968  0.30657125  0.50000000  1.0
  Ag  Ag20  1  0.52786599  0.19932766  0.50000000  1.0
  Ag  Ag21  1  0.47213401  0.80067234  0.50000000  1.0