# generated using pymatgen
data_Ho5In4OsAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59662520
_cell_length_b   8.13544048
_cell_length_c   18.16865384
_cell_angle_alpha   90.05436949
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5In4OsAu
_chemical_formula_sum   'Ho10 In8 Os2 Au2'
_cell_volume   531.61693772
_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  0.71922870  0.27711387  1.0
  Ho  Ho3  1  0.00000000  0.28077130  0.72288613  1.0
  Ho  Ho4  1  0.00000000  0.74278233  0.78124682  1.0
  Ho  Ho5  1  0.00000000  0.25721767  0.21875318  1.0
  Ho  Ho6  1  0.00000000  0.61276434  0.08582396  1.0
  Ho  Ho7  1  0.00000000  0.38723566  0.91417604  1.0
  Ho  Ho8  1  0.00000000  0.88189458  0.58263283  1.0
  Ho  Ho9  1  0.00000000  0.11810542  0.41736717  1.0
  In  In10  1  0.50000000  0.70866430  0.93079288  1.0
  In  In11  1  0.50000000  0.29133570  0.06920712  1.0
  In  In12  1  0.50000000  0.78872417  0.43352624  1.0
  In  In13  1  0.50000000  0.21127583  0.56647376  1.0
  In  In14  1  0.50000000  0.57387141  0.64924124  1.0
  In  In15  1  0.50000000  0.42612859  0.35075876  1.0
  In  In16  1  0.50000000  0.91802946  0.14737045  1.0
  In  In17  1  0.50000000  0.08197054  0.85262955  1.0
  Os  Os18  1  0.50000000  0.51779790  0.19562737  1.0
  Os  Os19  1  0.50000000  0.48220210  0.80437263  1.0
  Au  Au20  1  0.50000000  0.98167375  0.69813110  1.0
  Au  Au21  1  0.50000000  0.01832625  0.30186890  1.0