# generated using pymatgen
data_K2Sn2OF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20280264
_cell_length_b   10.20280264
_cell_length_c   10.20280264
_cell_angle_alpha   92.44159071
_cell_angle_beta   92.44159071
_cell_angle_gamma   156.17708481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Sn2OF6
_chemical_formula_sum   'K4 Sn4 O2 F12'
_cell_volume   419.75014871
_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  0.35248700  0.63865100  0.99113800  1.0
  K  K1  1  0.64751300  0.36134900  0.00886200  1.0
  K  K2  1  0.36134900  0.35248700  0.71383700  1.0
  K  K3  1  0.63865100  0.64751300  0.28616300  1.0
  Sn  Sn4  1  0.97760300  0.33746500  0.31506800  1.0
  Sn  Sn5  1  0.02239700  0.66253500  0.68493200  1.0
  Sn  Sn6  1  0.66253500  0.97760300  0.64013800  1.0
  Sn  Sn7  1  0.33746500  0.02239700  0.35986200  1.0
  O  O8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.50000000  0.50000000  0.00000000  1.0
  F  F10  1  0.79458400  0.03789500  0.83247900  1.0
  F  F11  1  0.20541600  0.96210500  0.16752100  1.0
  F  F12  1  0.96210500  0.79458400  0.75668900  1.0
  F  F13  1  0.03789500  0.20541600  0.24331100  1.0
  F  F14  1  0.47210300  0.79295600  0.26505900  1.0
  F  F15  1  0.52789700  0.20704400  0.73494100  1.0
  F  F16  1  0.20704400  0.47210300  0.67914700  1.0
  F  F17  1  0.79295600  0.52789700  0.32085300  1.0
  F  F18  1  0.84288600  0.28319400  0.12608000  1.0
  F  F19  1  0.15711400  0.71680600  0.87392000  1.0
  F  F20  1  0.71680600  0.84288600  0.55969100  1.0
  F  F21  1  0.28319400  0.15711400  0.44030900  1.0