# generated using pymatgen
data_K3Rb(Ga2Au3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60632445
_cell_length_b   7.00657505
_cell_length_c   13.37837447
_cell_angle_alpha   89.70689598
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Rb(Ga2Au3)4
_chemical_formula_sum   'K3 Rb1 Ga8 Au12'
_cell_volume   525.51083069
_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  0.11008593  0.07778053  1.0
  K  K1  1  0.25000000  0.38846018  0.58160579  1.0
  K  K2  1  0.75000000  0.88974598  0.92109346  1.0
  Rb  Rb3  1  0.75000000  0.60021425  0.42796347  1.0
  Ga  Ga4  1  0.99855356  0.89320966  0.65376053  1.0
  Ga  Ga5  1  0.50170298  0.60987804  0.15218045  1.0
  Ga  Ga6  1  0.49775212  0.10800896  0.34582185  1.0
  Ga  Ga7  1  0.00219672  0.39015420  0.84712104  1.0
  Ga  Ga8  1  0.00224788  0.10800896  0.34582185  1.0
  Ga  Ga9  1  0.49780328  0.39015420  0.84712104  1.0
  Ga  Ga10  1  0.50144644  0.89320966  0.65376053  1.0
  Ga  Ga11  1  0.99829702  0.60987804  0.15218045  1.0
  Au  Au12  1  0.25000000  0.10293269  0.78818888  1.0
  Au  Au13  1  0.25000000  0.39575126  0.28491984  1.0
  Au  Au14  1  0.75000000  0.89636409  0.21166229  1.0
  Au  Au15  1  0.75000000  0.60474171  0.71338636  1.0
  Au  Au16  1  0.25000000  0.69428221  0.78880221  1.0
  Au  Au17  1  0.25000000  0.80612007  0.28806462  1.0
  Au  Au18  1  0.75000000  0.30344019  0.20898801  1.0
  Au  Au19  1  0.75000000  0.19616605  0.71088562  1.0
  Au  Au20  1  0.25000000  0.58415000  0.99332696  1.0
  Au  Au21  1  0.25000000  0.92282438  0.49441491  1.0
  Au  Au22  1  0.75000000  0.41801167  0.00551426  1.0
  Au  Au23  1  0.75000000  0.08420658  0.50563808  1.0