# CIF generated by HEAS from Alexandria entry agm005997547
data_agm005997547
_cell_length_a     2.68513
_cell_length_b     9.41452
_cell_length_c     13.92916
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  98.19867
_cell_volume       348.51994
_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 0.11855 0.23710 0.47944 1.00000
  Li2 Li 0.88145 0.76290 0.52056 1.00000
  Li3 Li 0.24551 0.49101 0.75000 1.00000
  Li4 Li 0.75449 0.50899 0.25000 1.00000
  Li5 Li 0.11855 0.23710 0.02056 1.00000
  Li6 Li 0.88145 0.76290 0.97944 1.00000
  Zn1 Zn 0.39728 0.79457 0.75000 1.00000
  Zn2 Zn 0.60272 0.20543 0.25000 1.00000
  Zn3 Zn 0.50037 0.00074 0.40916 1.00000
  Zn4 Zn 0.49963 0.99926 0.59084 1.00000
  Zn5 Zn 0.49963 0.99926 0.90916 1.00000
  Zn6 Zn 0.50037 0.00074 0.09084 1.00000
  Zn7 Zn 0.37396 0.74793 0.34048 1.00000
  Zn8 Zn 0.62604 0.25207 0.65952 1.00000
  Zn9 Zn 0.25552 0.51103 0.42113 1.00000
  Zn10 Zn 0.74448 0.48897 0.57887 1.00000
  Zn11 Zn 0.74448 0.48897 0.92113 1.00000
  Zn12 Zn 0.25552 0.51103 0.07887 1.00000
  Zn13 Zn 0.37396 0.74793 0.15952 1.00000
  Zn14 Zn 0.62604 0.25207 0.84048 1.00000
  Cu1 Cu 0.97892 0.95784 0.25000 1.00000
  Cu2 Cu 0.02108 0.04216 0.75000 1.00000