# generated using pymatgen
data_K2ZnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04458975
_cell_length_b   4.04459044
_cell_length_c   7.11934876
_cell_angle_alpha   106.50243537
_cell_angle_beta   106.50243453
_cell_angle_gamma   90.00000546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2ZnF4
_chemical_formula_sum   'K2 Zn1 F4'
_cell_volume   106.65298266
_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  0.35478815  0.35478815  0.70957530  1.0
  K  K1  1  0.64521185  0.64521185  0.29042470  1.0
  Zn  Zn2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  F  F3  1  0.50000000  -0.00000000  -0.00000000  1.0
  F  F4  1  -0.00000000  0.50000000  -0.00000000  1.0
  F  F5  1  0.84463419  0.84463419  0.68926738  1.0
  F  F6  1  0.15536581  0.15536581  0.31073262  1.0