# generated using pymatgen
data_K4Ga5(CuAu4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42294309
_cell_length_b   7.01496107
_cell_length_c   13.37461058
_cell_angle_alpha   89.92988903
_cell_angle_beta   89.70345006
_cell_angle_gamma   89.75456207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Ga5(CuAu4)3
_chemical_formula_sum   'K4 Ga5 Cu3 Au12'
_cell_volume   508.78153721
_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  0.25095648  0.11160025  0.08209478  1.0
  K  K1  1  0.25120520  0.38643672  0.57646106  1.0
  K  K2  1  0.74529947  0.88724496  0.92182446  1.0
  K  K3  1  0.75348722  0.61386344  0.41997204  1.0
  Ga  Ga4  1  0.99427078  0.38236960  0.84869169  1.0
  Ga  Ga5  1  0.00744149  0.11595739  0.34668809  1.0
  Ga  Ga6  1  0.49306265  0.38571831  0.84760500  1.0
  Ga  Ga7  1  0.50224511  0.88407232  0.65126303  1.0
  Ga  Ga8  1  0.99546378  0.61520412  0.15391597  1.0
  Cu  Cu9  1  0.00145517  0.88947560  0.65249055  1.0
  Cu  Cu10  1  0.50180796  0.61218598  0.15398068  1.0
  Cu  Cu11  1  0.50300234  0.11236473  0.34616482  1.0
  Au  Au12  1  0.24519372  0.09239744  0.79065327  1.0
  Au  Au13  1  0.25153110  0.40741819  0.28852242  1.0
  Au  Au14  1  0.75156147  0.90670112  0.21173631  1.0
  Au  Au15  1  0.74816546  0.59503446  0.71145662  1.0
  Au  Au16  1  0.24265995  0.69060031  0.78850395  1.0
  Au  Au17  1  0.25610251  0.80941502  0.28786739  1.0
  Au  Au18  1  0.74873914  0.30804281  0.21097774  1.0
  Au  Au19  1  0.74227508  0.19061802  0.70909697  1.0
  Au  Au20  1  0.24182686  0.58480365  0.99279252  1.0
  Au  Au21  1  0.26747745  0.91958008  0.48981245  1.0
  Au  Au22  1  0.73840231  0.41848594  0.00934167  1.0
  Au  Au23  1  0.76636828  0.08040754  0.50808551  1.0