# CIF generated by HEAS from Alexandria entry agm005697332
data_agm005697332
_cell_length_a     4.37684
_cell_length_b     7.60460
_cell_length_c     7.60460
_cell_angle_alpha  67.55335
_cell_angle_beta   73.27514
_cell_angle_gamma  73.27514
_cell_volume       219.46822
_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 0.00000 0.50000 0.50000 1.00000
  Li2 Li 1.00000 0.81003 0.18997 1.00000
  Li3 Li 0.00000 0.18997 0.81003 1.00000
  Zn1 Zn 0.78356 0.87591 0.55697 1.00000
  Zn2 Zn 0.21644 0.12409 0.44303 1.00000
  Zn3 Zn 0.21644 0.44303 0.12409 1.00000
  Zn4 Zn 0.78356 0.55697 0.87591 1.00000
  Zn5 Zn 0.60314 0.22949 0.56424 1.00000
  Zn6 Zn 0.39686 0.77051 0.43576 1.00000
  Zn7 Zn 0.39686 0.43576 0.77051 1.00000
  Zn8 Zn 0.60314 0.56424 0.22949 1.00000
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000
  Ag2 Ag 0.81488 0.18512 0.18512 1.00000
  Ag3 Ag 0.18512 0.81488 0.81488 1.00000