# generated using pymatgen
data_K3(InAu)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89072348
_cell_length_b   13.09640600
_cell_length_c   13.03494853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.21165910
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3(InAu)8
_chemical_formula_sum   'K6 In16 Au16'
_cell_volume   1005.60430559
_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
  K  K0  1  0.24945800  0.99930000  0.49879700  1.0
  K  K1  1  0.24945800  0.50070000  0.49879700  1.0
  K  K2  1  0.75034900  0.00101000  0.99929800  1.0
  K  K3  1  0.75034900  0.49899000  0.99929800  1.0
  K  K4  1  0.74963700  0.00076000  0.50130500  1.0
  K  K5  1  0.74963700  0.49924000  0.50130500  1.0
  In  In6  1  0.97909100  0.12495400  0.75151600  1.0
  In  In7  1  0.97909100  0.37504600  0.75151600  1.0
  In  In8  1  0.47031900  0.75000000  0.12371700  1.0
  In  In9  1  0.47642000  0.75000000  0.37441200  1.0
  In  In10  1  0.02817700  0.87585500  0.24827700  1.0
  In  In11  1  0.02817700  0.62414500  0.24827700  1.0
  In  In12  1  0.51975800  0.25000000  0.87530400  1.0
  In  In13  1  0.52577700  0.25000000  0.62521400  1.0
  In  In14  1  0.63421600  0.62504300  0.75030100  1.0
  In  In15  1  0.63421600  0.87495700  0.75030100  1.0
  In  In16  1  0.13738700  0.75000000  0.62615600  1.0
  In  In17  1  0.14241100  0.75000000  0.87696100  1.0
  In  In18  1  0.36037600  0.37569400  0.24725900  1.0
  In  In19  1  0.36037600  0.12430600  0.24725900  1.0
  In  In20  1  0.86278300  0.25000000  0.37492000  1.0
  In  In21  1  0.86295600  0.25000000  0.12554000  1.0
  Au  Au22  1  0.47986000  0.07653600  0.74824600  1.0
  Au  Au23  1  0.47986000  0.42346400  0.74824600  1.0
  Au  Au24  1  0.97678100  0.75000000  0.07702300  1.0
  Au  Au25  1  0.97984500  0.75000000  0.42313400  1.0
  Au  Au26  1  0.52181100  0.92347800  0.25201000  1.0
  Au  Au27  1  0.52181100  0.57652200  0.25201000  1.0
  Au  Au28  1  0.02133500  0.25000000  0.92384000  1.0
  Au  Au29  1  0.02084900  0.25000000  0.57671700  1.0
  Au  Au30  1  0.12667000  0.57553900  0.74905300  1.0
  Au  Au31  1  0.12667000  0.92446100  0.74905300  1.0
  Au  Au32  1  0.62769800  0.75000000  0.57531000  1.0
  Au  Au33  1  0.63086300  0.75000000  0.92418100  1.0
  Au  Au34  1  0.87194200  0.42446200  0.25229300  1.0
  Au  Au35  1  0.87194200  0.07553800  0.25229300  1.0
  Au  Au36  1  0.37242400  0.25000000  0.42408500  1.0
  Au  Au37  1  0.36922000  0.25000000  0.07537700  1.0