# generated using pymatgen
data_Zr16Ir5Au3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84936917
_cell_length_b   8.84936905
_cell_length_c   8.84936909
_cell_angle_alpha   60.36227253
_cell_angle_beta   60.36226145
_cell_angle_gamma   60.36226349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr16Ir5Au3O4
_chemical_formula_sum   'Zr16 Ir5 Au3 O4'
_cell_volume   494.04471261
_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
  Zr  Zr0  1  0.10136980  0.63134394  0.63134394  1.0
  Zr  Zr1  1  0.63134394  0.10136980  0.63134394  1.0
  Zr  Zr2  1  0.63134394  0.63134394  0.10136980  1.0
  Zr  Zr3  1  0.63612670  0.63612670  0.63612670  1.0
  Zr  Zr4  1  0.81712324  0.81712324  0.18236243  1.0
  Zr  Zr5  1  0.18424525  0.18424525  0.81535007  1.0
  Zr  Zr6  1  0.81712324  0.18236243  0.81712324  1.0
  Zr  Zr7  1  0.18424525  0.81535007  0.18424525  1.0
  Zr  Zr8  1  0.18236243  0.81712324  0.81712324  1.0
  Zr  Zr9  1  0.81535007  0.18424525  0.18424525  1.0
  Zr  Zr10  1  0.43459690  0.43459690  0.07005008  1.0
  Zr  Zr11  1  0.06610941  0.06610941  0.43432406  1.0
  Zr  Zr12  1  0.43459690  0.07005008  0.43459690  1.0
  Zr  Zr13  1  0.06610941  0.43432406  0.06610941  1.0
  Zr  Zr14  1  0.07005008  0.43459690  0.43459690  1.0
  Zr  Zr15  1  0.43432406  0.06610941  0.06610941  1.0
  Ir  Ir16  1  0.40161508  0.40161508  0.40161508  1.0
  Ir  Ir17  1  0.44835934  0.85225801  0.85225801  1.0
  Ir  Ir18  1  0.85225801  0.44835934  0.85225801  1.0
  Ir  Ir19  1  0.85225801  0.85225801  0.44835934  1.0
  Ir  Ir20  1  0.84985242  0.84985242  0.84985242  1.0
  Au  Au21  1  0.76362942  0.41269175  0.41269175  1.0
  Au  Au22  1  0.41269175  0.76362942  0.41269175  1.0
  Au  Au23  1  0.41269175  0.41269175  0.76362942  1.0
  O  O24  1  0.62410282  0.12495857  0.12495857  1.0
  O  O25  1  0.12495857  0.62410282  0.12495857  1.0
  O  O26  1  0.12495857  0.12495857  0.62410282  1.0
  O  O27  1  0.12620365  0.12620365  0.12620365  1.0