# CIF generated by HEAS from Alexandria entry agm006864530
data_agm006864530
_cell_length_a     7.00516
_cell_length_b     7.00516
_cell_length_c     7.00516
_cell_angle_alpha  154.12375
_cell_angle_beta   144.53208
_cell_angle_gamma  44.42402
_cell_volume       86.81724
_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 0.00000 0.50000 1.00000
  Zn1 Zn 0.28840 0.28840 0.00000 1.00000
  Zn2 Zn 0.71160 0.71160 0.00000 1.00000
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  H1 H 0.83649 0.59155 0.24494 1.00000
  H2 H 0.16351 0.40845 0.75506 1.00000
  H3 H 0.65340 0.40845 0.24494 1.00000
  H4 H 0.34660 0.59155 0.75506 1.00000
  H5 H 0.00000 0.00000 0.00000 1.00000