# generated using pymatgen
data_K2AgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16318100
_cell_length_b   6.48302500
_cell_length_c   7.19765512
_cell_angle_alpha   90.00000000
_cell_angle_beta   115.34945378
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2AgF4
_chemical_formula_sum   'K4 Ag2 F8'
_cell_volume   259.89884438
_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  0.64256600  0.01988100  0.28513100  1.0
  K  K1  1  0.35743400  0.98011900  0.71486900  1.0
  K  K2  1  0.85743400  0.51988100  0.71486900  1.0
  K  K3  1  0.14256600  0.48011900  0.28513100  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.00000000  1.0
  F  F6  1  0.22387500  0.25000000  0.94775000  1.0
  F  F7  1  0.77612500  0.75000000  0.05225000  1.0
  F  F8  1  0.27612500  0.75000000  0.05225000  1.0
  F  F9  1  0.72387500  0.25000000  0.94775000  1.0
  F  F10  1  0.66310600  0.42857200  0.32621200  1.0
  F  F11  1  0.33689400  0.57142800  0.67378800  1.0
  F  F12  1  0.83689400  0.92857200  0.67378800  1.0
  F  F13  1  0.16310600  0.07142800  0.32621200  1.0