# CIF generated by HEAS from Alexandria entry agm002928811
data_agm002928811
_cell_length_a     4.29921
_cell_length_b     4.29921
_cell_length_c     7.45395
_cell_angle_alpha  73.23875
_cell_angle_beta   73.23875
_cell_angle_gamma  90.00000
_cell_volume       125.79408
_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 0.75000 0.25000 0.50000 1.00000
  Na2 Na 0.25000 0.75000 0.50000 1.00000
  Zn1 Zn 0.41081 0.41081 0.17838 1.00000
  Zn2 Zn 0.58919 0.58919 0.82162 1.00000
  Li1 Li 0.00000 0.00000 0.00000 1.00000