# CIF generated by HEAS from Alexandria entry agm005609337
data_agm005609337
_cell_length_a     4.36022
_cell_length_b     5.15838
_cell_length_c     7.13510
_cell_angle_alpha  113.98171
_cell_angle_beta   107.79109
_cell_angle_gamma  90.00000
_cell_volume       138.18511
_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 0.40013 0.85104 0.80027 1.00000
  Li2 Li 0.59987 0.14896 0.19973 1.00000
  Li3 Li 0.71122 0.83058 0.42244 1.00000
  Li4 Li 0.15577 0.47254 0.31154 1.00000
  Li5 Li 0.28878 0.16942 0.57756 1.00000
  Li6 Li 0.84423 0.52746 0.68846 1.00000
  Zn1 Zn 0.94497 0.18545 0.88993 1.00000
  Zn2 Zn 0.05503 0.81455 0.11007 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000