# generated using pymatgen
data_Ho5(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87912435
_cell_length_b   17.76052670
_cell_length_c   3.58028235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5(In2Ni)2
_chemical_formula_sum   'Ho10 In8 Ni4'
_cell_volume   501.01539756
_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  0.74568223  0.27849997  0.00000000  1.0
  Ho  Ho3  1  0.25431777  0.72150003  0.00000000  1.0
  Ho  Ho4  1  0.75431777  0.77849997  0.00000000  1.0
  Ho  Ho5  1  0.24568223  0.22150003  0.00000000  1.0
  Ho  Ho6  1  0.61546520  0.08724522  0.00000000  1.0
  Ho  Ho7  1  0.38453480  0.91275478  0.00000000  1.0
  Ho  Ho8  1  0.88453480  0.58724522  0.00000000  1.0
  Ho  Ho9  1  0.11546520  0.41275478  0.00000000  1.0
  In  In10  1  0.70715134  0.93025402  0.50000000  1.0
  In  In11  1  0.29284866  0.06974598  0.50000000  1.0
  In  In12  1  0.79284866  0.43025402  0.50000000  1.0
  In  In13  1  0.20715134  0.56974598  0.50000000  1.0
  In  In14  1  0.57257595  0.65235777  0.50000000  1.0
  In  In15  1  0.42742405  0.34764223  0.50000000  1.0
  In  In16  1  0.92742405  0.15235777  0.50000000  1.0
  In  In17  1  0.07257595  0.84764223  0.50000000  1.0
  Ni  Ni18  1  0.52611620  0.19527742  0.50000000  1.0
  Ni  Ni19  1  0.47388380  0.80472258  0.50000000  1.0
  Ni  Ni20  1  0.97388380  0.69527742  0.50000000  1.0
  Ni  Ni21  1  0.02611620  0.30472258  0.50000000  1.0