# generated using pymatgen
data_K23(Sn3Au4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.32932302
_cell_length_b   15.32932302
_cell_length_c   15.32932302
_cell_angle_alpha   92.98731994
_cell_angle_beta   92.98731994
_cell_angle_gamma   153.60751880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K23(Sn3Au4)3
_chemical_formula_sum   'K23 Sn9 Au12'
_cell_volume   1558.96281896
_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  0.29537000  0.08153200  0.86961200  1.0
  K  K1  1  0.21192000  0.42575800  0.13038800  1.0
  K  K2  1  0.70463000  0.57424200  0.78616100  1.0
  K  K3  1  0.78808000  0.91846800  0.21383900  1.0
  K  K4  1  0.91846800  0.78808000  0.21383900  1.0
  K  K5  1  0.57424200  0.70463000  0.78616100  1.0
  K  K6  1  0.08153200  0.29537000  0.86961200  1.0
  K  K7  1  0.42575800  0.21192000  0.13038800  1.0
  K  K8  1  0.86363600  0.62114800  0.56077300  1.0
  K  K9  1  0.06037500  0.30286300  0.43922700  1.0
  K  K10  1  0.13636400  0.69713700  0.75751200  1.0
  K  K11  1  0.93962500  0.37885200  0.24248800  1.0
  K  K12  1  0.37885200  0.93962500  0.24248800  1.0
  K  K13  1  0.69713700  0.13636400  0.75751200  1.0
  K  K14  1  0.62114800  0.86363600  0.56077300  1.0
  K  K15  1  0.30286300  0.06037500  0.43922700  1.0
  K  K16  1  0.00000000  0.00000000  0.00000000  1.0
  K  K17  1  0.42508600  0.42508600  0.56468700  1.0
  K  K18  1  0.86040000  0.86040000  0.43531300  1.0
  K  K19  1  0.57491400  0.13960000  0.00000000  1.0
  K  K20  1  0.13960000  0.57491400  0.00000000  1.0
  K  K21  1  0.75000000  0.25000000  0.50000000  1.0
  K  K22  1  0.25000000  0.75000000  0.50000000  1.0
  Sn  Sn23  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn24  1  0.98095000  0.98095000  0.67098700  1.0
  Sn  Sn25  1  0.30996400  0.30996400  0.32901300  1.0
  Sn  Sn26  1  0.01905000  0.69003600  0.00000000  1.0
  Sn  Sn27  1  0.69003600  0.01905000  0.00000000  1.0
  Sn  Sn28  1  0.50000000  0.16961900  0.66961900  1.0
  Sn  Sn29  1  0.50000000  0.83038100  0.33038100  1.0
  Sn  Sn30  1  0.83038100  0.50000000  0.33038100  1.0
  Sn  Sn31  1  0.16961900  0.50000000  0.66961900  1.0
  Au  Au32  1  0.23649000  0.23649000  0.83478500  1.0
  Au  Au33  1  0.40170500  0.40170500  0.16521500  1.0
  Au  Au34  1  0.76351000  0.59829500  0.00000000  1.0
  Au  Au35  1  0.59829500  0.76351000  0.00000000  1.0
  Au  Au36  1  0.25860700  0.09859700  0.65716500  1.0
  Au  Au37  1  0.44143300  0.60144200  0.34283500  1.0
  Au  Au38  1  0.74139300  0.39855800  0.83999000  1.0
  Au  Au39  1  0.55856700  0.90140300  0.16001000  1.0
  Au  Au40  1  0.90140300  0.55856700  0.16001000  1.0
  Au  Au41  1  0.39855800  0.74139300  0.83999000  1.0
  Au  Au42  1  0.09859700  0.25860700  0.65716500  1.0
  Au  Au43  1  0.60144200  0.44143300  0.34283500  1.0