# generated using pymatgen
data_Ho5(In2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64406653
_cell_length_b   8.13101674
_cell_length_c   18.17973971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5(In2Au)2
_chemical_formula_sum   'Ho10 In8 Au4'
_cell_volume   538.66506873
_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  0.73623729  0.28202224  1.0
  Ho  Ho3  1  0.00000000  0.26376271  0.71797776  1.0
  Ho  Ho4  1  0.00000000  0.76376271  0.78202224  1.0
  Ho  Ho5  1  0.00000000  0.23623729  0.21797776  1.0
  Ho  Ho6  1  0.00000000  0.61859950  0.08034173  1.0
  Ho  Ho7  1  0.00000000  0.38140050  0.91965827  1.0
  Ho  Ho8  1  0.00000000  0.88140050  0.58034173  1.0
  Ho  Ho9  1  0.00000000  0.11859950  0.41965827  1.0
  In  In10  1  0.50000000  0.71182488  0.93336476  1.0
  In  In11  1  0.50000000  0.28817512  0.06663524  1.0
  In  In12  1  0.50000000  0.78817512  0.43336476  1.0
  In  In13  1  0.50000000  0.21182488  0.56663524  1.0
  In  In14  1  0.50000000  0.58044046  0.64724684  1.0
  In  In15  1  0.50000000  0.41955954  0.35275316  1.0
  In  In16  1  0.50000000  0.91955954  0.14724684  1.0
  In  In17  1  0.50000000  0.08044046  0.85275316  1.0
  Au  Au18  1  0.50000000  0.52594666  0.19647527  1.0
  Au  Au19  1  0.50000000  0.47405334  0.80352473  1.0
  Au  Au20  1  0.50000000  0.97405334  0.69647527  1.0
  Au  Au21  1  0.50000000  0.02594666  0.30352473  1.0