# CIF generated by HEAS from Alexandria entry agm005609409
data_agm005609409
_cell_length_a     5.63783
_cell_length_b     7.62357
_cell_length_c     7.62357
_cell_angle_alpha  59.95355
_cell_angle_beta   90.00330
_cell_angle_gamma  90.00330
_cell_volume       283.63264
_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 0.74997 0.16677 0.16678 1.00000
  Li2 Li 0.75003 0.83322 0.83323 1.00000
  Li3 Li 0.25003 0.83323 0.83322 1.00000
  Li4 Li 0.24997 0.16678 0.16677 1.00000
  Li5 Li 0.25000 0.49996 0.50004 1.00000
  Li6 Li 0.75000 0.50004 0.49996 1.00000
  Zn1 Zn 0.50001 0.83309 0.16469 1.00000
  Zn2 Zn 0.99999 0.83531 0.16691 1.00000
  Zn3 Zn 0.49999 0.16691 0.83531 1.00000
  Zn4 Zn 0.00001 0.16469 0.83309 1.00000
  Zn5 Zn 0.00022 0.16365 0.50240 1.00000
  Zn6 Zn 0.49978 0.49760 0.83635 1.00000
  Zn7 Zn 0.99978 0.83635 0.49760 1.00000
  Zn8 Zn 0.50022 0.50240 0.16365 1.00000
  Ga1 Ga 0.50027 0.17004 0.49909 1.00000
  Ga2 Ga 0.99973 0.50091 0.82996 1.00000
  Ga3 Ga 0.49973 0.82996 0.50091 1.00000
  Ga4 Ga 0.00027 0.49909 0.17004 1.00000