# CIF generated by HEAS from Alexandria entry agm009197319
data_agm009197319
_cell_length_a     7.53604
_cell_length_b     7.53604
_cell_length_c     8.79822
_cell_angle_alpha  64.23710
_cell_angle_beta   64.23710
_cell_angle_gamma  33.20156
_cell_volume       243.85055
_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 0.86333 0.86333 0.21121 1.00000
  Li2 Li 0.36662 0.36662 0.69820 1.00000
  Li3 Li 0.70995 0.70995 0.93162 1.00000
  Li4 Li 0.13667 0.13667 0.78879 1.00000
  Li5 Li 0.29005 0.29005 0.06838 1.00000
  Li6 Li 0.00000 0.00000 0.50000 1.00000
  Li7 Li 0.63338 0.63338 0.30180 1.00000
  Zn1 Zn 0.57060 0.57060 0.65608 1.00000
  Zn2 Zn 0.42940 0.42940 0.34392 1.00000
  Zn3 Zn 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 0.92308 0.92308 0.86056 1.00000
  Cd2 Cd 0.07692 0.07692 0.13944 1.00000
  Cd3 Cd 0.21026 0.21026 0.42420 1.00000
  Cd4 Cd 0.78974 0.78974 0.57580 1.00000