# generated using pymatgen
data_CsK(Ga2Au3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63269745
_cell_length_b   7.09099809
_cell_length_c   13.43918151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsK(Ga2Au3)2
_chemical_formula_sum   'Cs2 K2 Ga8 Au12'
_cell_volume   536.78035413
_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
  Cs  Cs0  1  0.75000000  0.91175107  0.93490390  1.0
  Cs  Cs1  1  0.75000000  0.58824893  0.43490390  1.0
  K  K2  1  0.25000000  0.10819817  0.08160742  1.0
  K  K3  1  0.25000000  0.39180183  0.58160742  1.0
  Ga  Ga4  1  0.99954641  0.90206514  0.65394822  1.0
  Ga  Ga5  1  0.50045359  0.59793486  0.15394822  1.0
  Ga  Ga6  1  0.49686270  0.09989085  0.34417303  1.0
  Ga  Ga7  1  0.00313730  0.40010915  0.84417303  1.0
  Ga  Ga8  1  0.00313730  0.09989085  0.34417303  1.0
  Ga  Ga9  1  0.49686270  0.40010915  0.84417303  1.0
  Ga  Ga10  1  0.50045359  0.90206514  0.65394822  1.0
  Ga  Ga11  1  0.99954641  0.59793486  0.15394822  1.0
  Au  Au12  1  0.25000000  0.11589603  0.78161137  1.0
  Au  Au13  1  0.25000000  0.38410397  0.28161137  1.0
  Au  Au14  1  0.75000000  0.88401178  0.21415784  1.0
  Au  Au15  1  0.75000000  0.61598822  0.71415784  1.0
  Au  Au16  1  0.25000000  0.69933868  0.78619998  1.0
  Au  Au17  1  0.25000000  0.80066132  0.28619998  1.0
  Au  Au18  1  0.75000000  0.29091769  0.20653506  1.0
  Au  Au19  1  0.75000000  0.20908231  0.70653506  1.0
  Au  Au20  1  0.25000000  0.57127922  0.99443512  1.0
  Au  Au21  1  0.25000000  0.92872078  0.49443512  1.0
  Au  Au22  1  0.75000000  0.41699339  0.00430581  1.0
  Au  Au23  1  0.75000000  0.08300661  0.50430581  1.0