# CIF generated by HEAS from Alexandria entry agm005996402
data_agm005996402
_cell_length_a     6.61057
_cell_length_b     6.61057
_cell_length_c     6.61057
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       204.26831
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Na1 Na 0.00000 0.50000 0.50000 1.00000
  Na2 Na 0.50000 0.00000 0.00000 1.00000
  Na3 Na 0.50000 0.50000 0.00000 1.00000
  Na4 Na 0.00000 0.00000 0.50000 1.00000
  Na5 Na 0.00000 0.50000 0.00000 1.00000
  Na6 Na 0.50000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  F1 F 0.75000 0.75000 0.75000 1.00000
  F2 F 0.25000 0.25000 0.25000 1.00000
  F3 F 0.77783 0.22217 0.22217 1.00000
  F4 F 0.22217 0.77783 0.77783 1.00000
  F5 F 0.22217 0.22217 0.77783 1.00000
  F6 F 0.77783 0.77783 0.22217 1.00000
  F7 F 0.77783 0.22217 0.77783 1.00000
  F8 F 0.22217 0.77783 0.22217 1.00000