# generated using pymatgen
data_K5Au5C10I2(N5O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.29312300
_cell_length_b   7.38556797
_cell_length_c   9.80945386
_cell_angle_alpha   111.95191855
_cell_angle_beta   98.48255130
_cell_angle_gamma   94.77655634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5Au5C10I2(N5O)2
_chemical_formula_sum   'K5 Au5 C10 I2 N10 O2'
_cell_volume   807.65565770
_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
  K  K0  1  0.50000000  0.00000000  0.00000000  1.0
  K  K1  1  0.58960200  0.66272000  0.98588800  1.0
  K  K2  1  0.41039800  0.33728000  0.01411200  1.0
  K  K3  1  0.45497800  0.80699700  0.45339200  1.0
  K  K4  1  0.54502200  0.19300300  0.54660800  1.0
  Au  Au5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au7  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au8  1  0.02015700  0.75119200  0.73750300  1.0
  Au  Au9  1  0.97984300  0.24880800  0.26249700  1.0
  C  C10  1  0.21264900  0.99292300  0.16034000  1.0
  C  C11  1  0.78735100  0.00707700  0.83966000  1.0
  C  C12  1  0.79322000  0.91457100  0.35100100  1.0
  C  C13  1  0.20678000  0.08542900  0.64899900  1.0
  C  C14  1  0.23041100  0.54575900  0.12394700  1.0
  C  C15  1  0.76958900  0.45424100  0.87605300  1.0
  C  C16  1  0.80585000  0.72052900  0.69774300  1.0
  C  C17  1  0.19415000  0.27947100  0.30225700  1.0
  C  C18  1  0.23315200  0.77490600  0.77090600  1.0
  C  C19  1  0.76684800  0.22509400  0.22909400  1.0
  I  I20  1  0.99417200  0.64733400  0.28274600  1.0
  I  I21  1  0.00582800  0.35266600  0.71725400  1.0
  N  N22  1  0.33856700  0.98951400  0.25329000  1.0
  N  N23  1  0.66143300  0.01048600  0.74671000  1.0
  N  N24  1  0.67118100  0.86315400  0.26226300  1.0
  N  N25  1  0.32881900  0.13684600  0.73773700  1.0
  N  N26  1  0.34473600  0.61102600  0.12241600  1.0
  N  N27  1  0.65526400  0.38897400  0.87758400  1.0
  N  N28  1  0.67899500  0.70505000  0.67335900  1.0
  N  N29  1  0.32100500  0.29495000  0.32664100  1.0
  N  N30  1  0.35690300  0.78400900  0.78065200  1.0
  N  N31  1  0.64309700  0.21599100  0.21934800  1.0
  O  O32  1  0.66213500  0.48926600  0.73021900  1.0
  O  O33  1  0.33786500  0.51073400  0.26978100  1.0