# generated using pymatgen
data_Ho5In4AgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58056282
_cell_length_b   8.12411346
_cell_length_c   18.27360676
_cell_angle_alpha   89.75726376
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5In4AgIr
_chemical_formula_sum   'Ho10 In8 Ag2 Ir2'
_cell_volume   531.55432313
_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  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.71582058  0.27759896  1.0
  Ho  Ho3  1  0.00000000  0.28417942  0.72240104  1.0
  Ho  Ho4  1  0.00000000  0.73971412  0.78304729  1.0
  Ho  Ho5  1  0.00000000  0.26028588  0.21695271  1.0
  Ho  Ho6  1  0.00000000  0.61638196  0.08466407  1.0
  Ho  Ho7  1  0.00000000  0.38361804  0.91533593  1.0
  Ho  Ho8  1  0.00000000  0.87982338  0.57864019  1.0
  Ho  Ho9  1  0.00000000  0.12017662  0.42135981  1.0
  In  In10  1  0.50000000  0.70900169  0.93226859  1.0
  In  In11  1  0.50000000  0.29099831  0.06773141  1.0
  In  In12  1  0.50000000  0.78910913  0.43014955  1.0
  In  In13  1  0.50000000  0.21089087  0.56985045  1.0
  In  In14  1  0.50000000  0.58285337  0.64849866  1.0
  In  In15  1  0.50000000  0.41714663  0.35150134  1.0
  In  In16  1  0.50000000  0.92033565  0.14934668  1.0
  In  In17  1  0.50000000  0.07966435  0.85065332  1.0
  Ag  Ag18  1  0.50000000  0.97934524  0.69823921  1.0
  Ag  Ag19  1  0.50000000  0.02065476  0.30176079  1.0
  Ir  Ir20  1  0.50000000  0.52266871  0.19440987  1.0
  Ir  Ir21  1  0.50000000  0.47733129  0.80559013  1.0