# CIF generated by HEAS from Alexandria entry agm006114411
data_agm006114411
_cell_length_a     8.31182
_cell_length_b     7.04353
_cell_length_c     7.04353
_cell_angle_alpha  69.62651
_cell_angle_beta   53.84068
_cell_angle_gamma  53.84068
_cell_volume       268.80144
_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 0.76575 0.24382 0.89250 1.00000
  Li2 Li 0.34175 0.89250 0.75618 1.00000
  Li3 Li 0.82661 0.76532 0.58367 1.00000
  Li4 Li 0.58971 0.58367 0.23468 1.00000
  Li5 Li 0.40807 0.41633 0.76532 1.00000
  Li6 Li 0.99043 0.10750 0.24382 1.00000
  Li7 Li 0.90207 0.75618 0.10750 1.00000
  Li8 Li 0.17561 0.23468 0.41633 1.00000
  Zn1 Zn 0.75000 0.50000 0.50000 1.00000
  Cd1 Cd 0.27998 0.59812 0.16737 1.00000
  Cd2 Cd 0.55265 0.16737 0.40188 1.00000
  Cd3 Cd 0.04548 0.40188 0.83263 1.00000
  Cd4 Cd 0.50000 0.00000 0.00000 1.00000
  Cd5 Cd 0.12190 0.83263 0.59812 1.00000