# CIF generated by HEAS from Alexandria entry agm005640100
data_agm005640100
_cell_length_a     4.57062
_cell_length_b     8.70747
_cell_length_c     8.70747
_cell_angle_alpha  119.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       300.11656
_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 0.49024 0.33333 0.66667 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Li3 Li 0.50976 0.66667 0.33333 1.00000
  Zn1 Zn 0.00000 0.65179 0.65179 1.00000
  Zn2 Zn 0.50000 0.31775 0.31775 1.00000
  Zn3 Zn 0.00000 1.00000 0.34821 1.00000
  Zn4 Zn 0.50000 0.68225 1.00000 1.00000
  Zn5 Zn 0.50000 1.00000 0.68225 1.00000
  Zn6 Zn 0.00000 0.34821 1.00000 1.00000
  F1 F 0.23228 0.77218 0.87928 1.00000
  F2 F 0.72873 0.56093 0.77822 1.00000
  F3 F 0.25345 0.43783 0.54359 1.00000
  F4 F 0.25345 0.45641 0.89423 1.00000
  F5 F 0.72873 0.21729 0.43907 1.00000
  F6 F 0.23228 0.10710 0.22782 1.00000
  F7 F 0.72873 0.22178 0.78271 1.00000
  F8 F 0.76772 0.89290 0.12072 1.00000
  F9 F 0.25345 0.10577 0.56217 1.00000
  F10 F 0.23228 0.12072 0.89290 1.00000
  F11 F 0.27127 0.78271 0.22178 1.00000
  F12 F 0.74655 0.89423 0.45641 1.00000
  F13 F 0.74655 0.56217 0.10577 1.00000
  F14 F 0.27127 0.77822 0.56093 1.00000
  F15 F 0.76772 0.87928 0.77218 1.00000
  F16 F 0.27127 0.43907 0.21729 1.00000
  F17 F 0.74655 0.54359 0.43783 1.00000
  F18 F 0.76772 0.22782 0.10710 1.00000