# CIF generated by HEAS from Alexandria entry agm003661981
data_agm003661981
_cell_length_a     6.59766
_cell_length_b     6.59766
_cell_length_c     6.80026
_cell_angle_alpha  119.01927
_cell_angle_beta   119.01927
_cell_angle_gamma  90.00000
_cell_volume       215.36539
_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 0.50000 0.50000 0.00000 1.00000
  Zn1 Zn 0.07491 0.75785 0.83276 1.00000
  Zn2 Zn 0.92509 0.92509 0.16724 1.00000
  Zn3 Zn 0.75785 0.07491 0.83276 1.00000
  Zn4 Zn 0.24215 0.24215 0.16724 1.00000
  Ag1 Ag 0.97010 0.40556 0.37566 1.00000
  Ag2 Ag 0.40556 0.97010 0.37566 1.00000
  Ag3 Ag 0.59444 0.59444 0.62434 1.00000
  Ag4 Ag 0.00000 0.50000 0.00000 1.00000
  Ag5 Ag 0.02990 0.02990 0.62434 1.00000
  Ag6 Ag 0.50000 0.00000 0.00000 1.00000