# CIF generated by HEAS from Alexandria entry agm005237341
data_agm005237341
_cell_length_a     6.38158
_cell_length_b     6.38158
_cell_length_c     5.90889
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.82526
_cell_volume       229.08511
_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
  Li1 Li 0.05991 0.87705 0.75000 1.00000
  Li2 Li 0.87705 0.05991 0.25000 1.00000
  Zn1 Zn 0.61690 0.61690 0.50000 1.00000
  Zn2 Zn 0.61690 0.61690 0.00000 1.00000
  I1 I 0.64809 0.12701 0.75000 1.00000
  I2 I 0.12701 0.64809 0.25000 1.00000
  O1 O 0.73945 0.83864 0.75000 1.00000
  O2 O 0.83864 0.73945 0.25000 1.00000
  O3 O 0.55375 0.39906 0.75000 1.00000
  O4 O 0.39906 0.55375 0.25000 1.00000
  O5 O 0.82986 0.22697 0.50772 1.00000
  O6 O 0.22697 0.82986 0.49228 1.00000
  O7 O 0.82986 0.22697 0.99228 1.00000
  O8 O 0.22697 0.82986 0.00772 1.00000