# generated using pymatgen
data_Zn(OF)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03516400
_cell_length_b   6.59598196
_cell_length_c   8.28634796
_cell_angle_alpha   102.46634698
_cell_angle_beta   99.60957340
_cell_angle_gamma   91.93931131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(OF)2
_chemical_formula_sum   'Zn2 O4 F4'
_cell_volume   159.28639343
_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
  Zn  Zn0  1  0.40093700  0.22587600  0.24946100  1.0
  Zn  Zn1  1  0.59906300  0.77412400  0.75053900  1.0
  O  O2  1  0.32287800  0.81686100  0.27779700  1.0
  O  O3  1  0.44852400  0.64285300  0.22888800  1.0
  O  O4  1  0.67712200  0.18313900  0.72220300  1.0
  O  O5  1  0.55147600  0.35714700  0.77111200  1.0
  F  F6  1  0.97436800  0.24537700  0.40842700  1.0
  F  F7  1  0.82831200  0.21416800  0.09186200  1.0
  F  F8  1  0.02563200  0.75462300  0.59157300  1.0
  F  F9  1  0.17168800  0.78583200  0.90813800  1.0