# generated using pymatgen
data_K2(AlAg)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03677591
_cell_length_b   7.03677564
_cell_length_c   5.44822159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.00092660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2(AlAg)5
_chemical_formula_sum   'K2 Al5 Ag5'
_cell_volume   262.85999702
_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  0.85182530  0.85182530  0.00000000  1.0
  K  K1  1  0.16569750  0.16569750  0.50000000  1.0
  Al  Al2  1  0.28714355  0.70090068  0.24956197  1.0
  Al  Al3  1  0.28714355  0.70090068  0.75043803  1.0
  Al  Al4  1  0.70090068  0.28714355  0.24956197  1.0
  Al  Al5  1  0.70090068  0.28714355  0.75043803  1.0
  Al  Al6  1  0.57616078  0.57616078  0.50000000  1.0
  Ag  Ag7  1  0.43814086  0.01879846  0.00000000  1.0
  Ag  Ag8  1  0.96183702  0.56610825  0.50000000  1.0
  Ag  Ag9  1  0.56610825  0.96183702  0.50000000  1.0
  Ag  Ag10  1  0.01879846  0.43814086  0.00000000  1.0
  Ag  Ag11  1  0.44534238  0.44534238  0.00000000  1.0