# generated using pymatgen
data_Ho6Al6SiAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09782378
_cell_length_b   7.09782297
_cell_length_c   8.32846464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al6SiAu5
_chemical_formula_sum   'Ho6 Al6 Si1 Au5'
_cell_volume   363.36743059
_cell_formula_units_Z   1
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  0.58258354  0.00208962  0.74581500  1.0
  Ho  Ho1  1  0.99791038  0.58049392  0.74581500  1.0
  Ho  Ho2  1  0.41950608  0.41741646  0.74581500  1.0
  Ho  Ho3  1  0.99793507  0.58049833  0.25419990  1.0
  Ho  Ho4  1  0.58256326  0.00206493  0.25419990  1.0
  Ho  Ho5  1  0.41950167  0.41743674  0.25419990  1.0
  Al  Al6  1  0.75429166  0.75928186  0.00000361  1.0
  Al  Al7  1  0.24071814  0.99500979  0.00000361  1.0
  Al  Al8  1  0.00499021  0.24570834  0.00000361  1.0
  Al  Al9  1  0.76040888  0.76014252  0.50000726  1.0
  Al  Al10  1  0.23985748  0.00026737  0.50000726  1.0
  Al  Al11  1  0.99973263  0.23959112  0.50000726  1.0
  Si  Si12  1  0.66666700  0.33333300  0.99996236  1.0
  Au  Au13  1  0.00000000  0.00000000  0.75362932  1.0
  Au  Au14  1  0.00000000  0.00000000  0.24636976  1.0
  Au  Au15  1  0.66666700  0.33333300  0.50004151  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49985256  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00007321  1.0