# generated using pymatgen
data_Ho6Al6GeAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11361515
_cell_length_b   7.11361462
_cell_length_c   8.33563909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al6GeAu5
_chemical_formula_sum   'Ho6 Al6 Ge1 Au5'
_cell_volume   365.30049762
_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  0.58243890  0.00152000  0.74499672  1.0
  Ho  Ho1  1  0.99848000  0.58091990  0.74499672  1.0
  Ho  Ho2  1  0.41908010  0.41756110  0.74499672  1.0
  Ho  Ho3  1  0.99844021  0.58092453  0.25499541  1.0
  Ho  Ho4  1  0.58248432  0.00155979  0.25499541  1.0
  Ho  Ho5  1  0.41907547  0.41751568  0.25499541  1.0
  Al  Al6  1  0.75399405  0.76469607  0.00000543  1.0
  Al  Al7  1  0.23530393  0.98929798  0.00000543  1.0
  Al  Al8  1  0.01070202  0.24600595  0.00000543  1.0
  Al  Al9  1  0.76053676  0.75995482  0.49999737  1.0
  Al  Al10  1  0.24004518  0.00058094  0.49999737  1.0
  Al  Al11  1  0.99941906  0.23946324  0.49999737  1.0
  Ge  Ge12  1  0.66666700  0.33333300  0.00003321  1.0
  Au  Au13  1  0.00000000  0.00000000  0.75324323  1.0
  Au  Au14  1  0.00000000  0.00000000  0.24676098  1.0
  Au  Au15  1  0.66666700  0.33333300  0.49998773  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49998698  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00000107  1.0