# generated using pymatgen
data_KCdInAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48025266
_cell_length_b   7.48025279
_cell_length_c   7.48025342
_cell_angle_alpha   108.29766828
_cell_angle_beta   108.25919222
_cell_angle_gamma   111.88407738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCdInAu4
_chemical_formula_sum   'K2 Cd2 In2 Au8'
_cell_volume   321.77049936
_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  0.75044512  0.75000000  0.00044512  1.0
  K  K1  1  0.25044512  0.25000000  0.00044512  1.0
  Cd  Cd2  1  0.85172470  0.35297787  0.20470157  1.0
  Cd  Cd3  1  0.35172470  0.14702213  0.49874682  1.0
  In  In4  1  0.64448378  0.85508506  0.49956885  1.0
  In  In5  1  0.14448378  0.64491494  0.78939872  1.0
  Au  Au6  1  0.68592224  0.48567253  0.50153166  1.0
  Au  Au7  1  0.48627062  0.98508610  0.80038352  1.0
  Au  Au8  1  0.98627062  0.18588711  0.50118452  1.0
  Au  Au9  1  0.18592224  0.68439057  0.20024770  1.0
  Au  Au10  1  0.51585813  0.01432747  0.20024770  1.0
  Au  Au11  1  0.01585813  0.81560943  0.50153166  1.0
  Au  Au12  1  0.31529641  0.51491390  0.50118452  1.0
  Au  Au13  1  0.81529641  0.31411289  0.80038352  1.0