# CIF generated by HEAS from Alexandria entry agm002158496
data_agm002158496
_cell_length_a     3.04207
_cell_length_b     5.83900
_cell_length_c     6.51317
_cell_angle_alpha  94.53444
_cell_angle_beta   104.05163
_cell_angle_gamma  89.18776
_cell_volume       111.87665
_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
  Zn1 Zn 0.96967 0.00610 0.03087 1.00000
  Zn2 Zn 0.28138 0.68810 0.65338 1.00000
  O1 O 0.45776 0.21959 0.02054 1.00000
  O2 O 0.07024 0.57195 0.25388 1.00000
  O3 O 0.81469 0.90584 0.72377 1.00000
  O4 O 0.13210 0.13794 0.35090 1.00000
  O5 O 0.75022 0.45563 0.58846 1.00000
  O6 O 0.97107 0.65919 0.06603 1.00000
  Cu1 Cu 0.60274 0.33586 0.30404 1.00000
  Li1 Li 0.28348 0.18648 0.67479 1.00000