# generated using pymatgen
data_K(InAg2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50419993
_cell_length_b   7.50420085
_cell_length_c   7.50420026
_cell_angle_alpha   108.79633153
_cell_angle_beta   108.79633096
_cell_angle_gamma   110.82960542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(InAg2)2
_chemical_formula_sum   'K2 In4 Ag8'
_cell_volume   325.16794092
_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  0.75000000  0.75000000  0.00000000  1.0
  K  K1  1  0.25000000  0.25000000  0.00000000  1.0
  In  In2  1  0.84878419  0.34878419  0.19756738  1.0
  In  In3  1  0.34878419  0.15121581  0.50000000  1.0
  In  In4  1  0.65121581  0.84878419  0.50000000  1.0
  In  In5  1  0.15121581  0.65121581  0.80243262  1.0
  Ag  Ag6  1  0.68758646  0.48117159  0.50000000  1.0
  Ag  Ag7  1  0.48117159  0.98117159  0.79358613  1.0
  Ag  Ag8  1  0.98117159  0.18758646  0.50000000  1.0
  Ag  Ag9  1  0.18758646  0.68758646  0.20641387  1.0
  Ag  Ag10  1  0.51882841  0.01882841  0.20641387  1.0
  Ag  Ag11  1  0.01882841  0.81241354  0.50000000  1.0
  Ag  Ag12  1  0.31241354  0.51882841  0.50000000  1.0
  Ag  Ag13  1  0.81241354  0.31241354  0.79358613  1.0