# generated using pymatgen
data_HoAl7Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37462184
_cell_length_b   8.37462184
_cell_length_c   8.37462167
_cell_angle_alpha   57.33956240
_cell_angle_beta   57.33956240
_cell_angle_gamma   57.33956532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAl7Au3
_chemical_formula_sum   'Ho2 Al14 Au6'
_cell_volume   389.88419722
_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  -0.00000000  -0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al2  1  0.93187397  0.14707596  0.33208725  1.0
  Al  Al3  1  0.33208725  0.93187397  0.14707596  1.0
  Al  Al4  1  0.14707596  0.33208725  0.93187397  1.0
  Al  Al5  1  0.56812603  0.16791275  0.35292404  1.0
  Al  Al6  1  0.35292404  0.56812603  0.16791275  1.0
  Al  Al7  1  0.16791275  0.35292404  0.56812603  1.0
  Al  Al8  1  0.06812603  0.85292404  0.66791275  1.0
  Al  Al9  1  0.66791275  0.06812603  0.85292404  1.0
  Al  Al10  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al11  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al12  1  0.83208725  0.64707596  0.43187397  1.0
  Al  Al13  1  0.64707596  0.43187397  0.83208725  1.0
  Al  Al14  1  0.43187397  0.83208725  0.64707596  1.0
  Al  Al15  1  0.85292404  0.66791275  0.06812603  1.0
  Au  Au16  1  0.25000000  0.57480563  0.92519437  1.0
  Au  Au17  1  0.92519437  0.25000000  0.57480563  1.0
  Au  Au18  1  0.57480563  0.92519437  0.25000000  1.0
  Au  Au19  1  0.75000000  0.42519437  0.07480563  1.0
  Au  Au20  1  0.07480563  0.75000000  0.42519437  1.0
  Au  Au21  1  0.42519437  0.07480563  0.75000000  1.0