# generated using pymatgen
data_KRb(Ga2Au3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61685173
_cell_length_b   7.02867326
_cell_length_c   13.38772365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRb(Ga2Au3)2
_chemical_formula_sum   'K2 Rb2 Ga8 Au12'
_cell_volume   528.53415061
_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  0.25000000  0.11051129  0.08023863  1.0
  K  K1  1  0.25000000  0.38948871  0.58023863  1.0
  Rb  Rb2  1  0.75000000  0.89997808  0.92782438  1.0
  Rb  Rb3  1  0.75000000  0.60002192  0.42782438  1.0
  Ga  Ga4  1  0.99867036  0.89484433  0.65324667  1.0
  Ga  Ga5  1  0.50132964  0.60515567  0.15324667  1.0
  Ga  Ga6  1  0.49747798  0.10642894  0.34563102  1.0
  Ga  Ga7  1  0.00252202  0.39357106  0.84563102  1.0
  Ga  Ga8  1  0.00252202  0.10642894  0.34563102  1.0
  Ga  Ga9  1  0.49747798  0.39357106  0.84563102  1.0
  Ga  Ga10  1  0.50132964  0.89484433  0.65324667  1.0
  Ga  Ga11  1  0.99867036  0.60515567  0.15324667  1.0
  Au  Au12  1  0.25000000  0.10654606  0.78537844  1.0
  Au  Au13  1  0.25000000  0.39345394  0.28537844  1.0
  Au  Au14  1  0.75000000  0.89215000  0.21268873  1.0
  Au  Au15  1  0.75000000  0.60785000  0.71268873  1.0
  Au  Au16  1  0.25000000  0.69574887  0.78810438  1.0
  Au  Au17  1  0.25000000  0.80425113  0.28810438  1.0
  Au  Au18  1  0.75000000  0.29991547  0.20880372  1.0
  Au  Au19  1  0.75000000  0.20008453  0.70880372  1.0
  Au  Au20  1  0.25000000  0.57820886  0.99412453  1.0
  Au  Au21  1  0.25000000  0.92179114  0.49412453  1.0
  Au  Au22  1  0.75000000  0.41618342  0.00508180  1.0
  Au  Au23  1  0.75000000  0.08381658  0.50508180  1.0