# generated using pymatgen
data_KAgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80351079
_cell_length_b   5.80351130
_cell_length_c   7.10186347
_cell_angle_alpha   114.11633085
_cell_angle_beta   114.11633699
_cell_angle_gamma   90.00000182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAgF4
_chemical_formula_sum   'K2 Ag2 F8'
_cell_volume   195.22078254
_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  0.25000000  0.25000000  0.50000000  1.0
  K  K1  1  0.75000000  0.75000000  0.50000000  1.0
  Ag  Ag2  1  -0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag3  1  0.50000000  -0.00000000  0.00000000  1.0
  F  F4  1  0.94646070  0.44646070  0.23030273  1.0
  F  F5  1  0.71615797  0.21615797  0.76969727  1.0
  F  F6  1  0.05353930  0.55353930  0.76969727  1.0
  F  F7  1  0.21615797  0.05353930  0.76969727  1.0
  F  F8  1  0.28384203  0.78384203  0.23030273  1.0
  F  F9  1  0.44646070  0.28384203  0.23030273  1.0
  F  F10  1  0.78384203  0.94646070  0.23030273  1.0
  F  F11  1  0.55353930  0.71615797  0.76969727  1.0