# generated using pymatgen
data_K2CuF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08613819
_cell_length_b   4.08614927
_cell_length_c   6.96692216
_cell_angle_alpha   107.09377371
_cell_angle_beta   107.09372122
_cell_angle_gamma   89.98570489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2CuF4
_chemical_formula_sum   'K2 Cu1 F4'
_cell_volume   105.79999505
_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  0.35771634  0.35771637  0.71583078  1.0
  K  K1  1  0.64228363  0.64228362  0.28416923  1.0
  Cu  Cu2  1  -0.00000002  -0.00000001  -0.00000014  1.0
  F  F3  1  0.15266820  0.15266821  0.30536948  1.0
  F  F4  1  0.50000000  -0.00000001  0.00000002  1.0
  F  F5  1  0.84733184  0.84733178  0.69463063  1.0
  F  F6  1  -0.00000000  0.50000003  0.00000001  1.0