# generated using pymatgen
data_K4Ga8Ag7Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49082355
_cell_length_b   7.03005424
_cell_length_c   13.67244993
_cell_angle_alpha   89.99217974
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Ga8Ag7Au5
_chemical_formula_sum   'K4 Ga8 Ag7 Au5'
_cell_volume   527.76732738
_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  0.25000000  0.11307110  0.08204042  1.0
  K  K1  1  0.25000000  0.38635201  0.58416011  1.0
  K  K2  1  0.75000000  0.88294266  0.91448357  1.0
  K  K3  1  0.75000000  0.61188117  0.41806644  1.0
  Ga  Ga4  1  0.00058758  0.86906497  0.65069988  1.0
  Ga  Ga5  1  0.50044093  0.62860090  0.15028387  1.0
  Ga  Ga6  1  0.49975121  0.12867880  0.35063210  1.0
  Ga  Ga7  1  0.00017898  0.37668090  0.84821865  1.0
  Ga  Ga8  1  0.00024879  0.12867880  0.35063210  1.0
  Ga  Ga9  1  0.49982102  0.37668090  0.84821865  1.0
  Ga  Ga10  1  0.49941242  0.86906497  0.65069988  1.0
  Ga  Ga11  1  0.99955907  0.62860090  0.15028387  1.0
  Ag  Ag12  1  0.25000000  0.82126203  0.28907825  1.0
  Ag  Ag13  1  0.75000000  0.32140794  0.21154553  1.0
  Ag  Ag14  1  0.75000000  0.17513835  0.71242298  1.0
  Ag  Ag15  1  0.25000000  0.57252318  0.98955738  1.0
  Ag  Ag16  1  0.25000000  0.93263105  0.48984848  1.0
  Ag  Ag17  1  0.75000000  0.43456487  0.01030401  1.0
  Ag  Ag18  1  0.75000000  0.06820981  0.51189578  1.0
  Au  Au19  1  0.25000000  0.08895744  0.78390565  1.0
  Au  Au20  1  0.25000000  0.41182870  0.28030888  1.0
  Au  Au21  1  0.75000000  0.91203578  0.22049616  1.0
  Au  Au22  1  0.75000000  0.58184631  0.71378701  1.0
  Au  Au23  1  0.25000000  0.67929646  0.78843237  1.0