# generated using pymatgen
data_K4Ag5Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72854512
_cell_length_b   5.69747197
_cell_length_c   9.51487011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18057084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Ag5Pd3
_chemical_formula_sum   'K4 Ag5 Pd3'
_cell_volume   268.45217730
_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  0.33386216  0.66772632  0.06239147  1.0
  K  K1  1  0.66621458  0.33242816  0.57205503  1.0
  K  K2  1  0.66621458  0.33242816  0.92794497  1.0
  K  K3  1  0.33386216  0.66772632  0.43760853  1.0
  Ag  Ag4  1  0.99165389  0.98330778  0.99718065  1.0
  Ag  Ag5  1  0.99165389  0.98330778  0.50281935  1.0
  Ag  Ag6  1  0.33689472  0.17188602  0.25000000  1.0
  Ag  Ag7  1  0.83499130  0.17188602  0.25000000  1.0
  Ag  Ag8  1  0.16981776  0.33963553  0.75000000  1.0
  Pd  Pd9  1  0.83678957  0.67357914  0.25000000  1.0
  Pd  Pd10  1  0.16865377  0.83804339  0.75000000  1.0
  Pd  Pd11  1  0.66938962  0.83804339  0.75000000  1.0