# generated using pymatgen
data_ZnF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68134707
_cell_length_b   5.14288616
_cell_length_c   5.65624053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnF2
_chemical_formula_sum   'Zn4 F8'
_cell_volume   136.17758279
_cell_formula_units_Z   4
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  0.50000000  0.75000000  0.33737201  1.0
  Zn  Zn1  1  -0.00000000  0.25000000  0.16262799  1.0
  Zn  Zn2  1  0.50000000  0.25000000  0.66262799  1.0
  Zn  Zn3  1  -0.00000000  0.75000000  0.83737201  1.0
  F  F4  1  0.73148075  0.08058668  0.38852962  1.0
  F  F5  1  0.23148075  0.91941332  0.11147038  1.0
  F  F6  1  0.76851925  0.58058668  0.11147038  1.0
  F  F7  1  0.26851925  0.41941332  0.38852962  1.0
  F  F8  1  0.73148075  0.58058668  0.61147038  1.0
  F  F9  1  0.23148075  0.41941332  0.88852962  1.0
  F  F10  1  0.76851925  0.08058668  0.88852962  1.0
  F  F11  1  0.26851925  0.91941332  0.61147038  1.0