# CIF generated by HEAS from Alexandria entry agm005239012
data_agm005239012
_cell_length_a     4.84112
_cell_length_b     5.44703
_cell_length_c     8.27678
_cell_angle_alpha  85.13738
_cell_angle_beta   86.18410
_cell_angle_gamma  87.78172
_cell_volume       216.86888
_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 0.00319 0.67131 0.83796 1.00000
  Cu1 Cu 0.01789 0.03386 0.02569 1.00000
  Cu2 Cu 0.51686 0.50507 0.99157 1.00000
  Cu3 Cu 0.96735 0.30132 0.66567 1.00000
  Cu4 Cu 0.51449 0.78833 0.66389 1.00000
  Cu5 Cu 0.49597 0.16494 0.34185 1.00000
  Cu6 Cu 0.00169 0.66032 0.33039 1.00000
  O1 O 0.68878 0.50475 0.77013 1.00000
  F1 F 0.17877 0.33829 0.92713 1.00000
  F2 F 0.80707 0.99284 0.74722 1.00000
  F3 F 0.30478 0.83356 0.91481 1.00000
  F4 F 0.29864 0.10621 0.57796 1.00000
  F5 F 0.18063 0.60335 0.61366 1.00000
  F6 F 0.80637 0.36397 0.41667 1.00000
  F7 F 0.69293 0.85252 0.42198 1.00000
  F8 F 0.31607 0.47481 0.23657 1.00000
  F9 F 0.68982 0.20131 0.10869 1.00000
  F10 F 0.19611 0.96403 0.25785 1.00000
  F11 F 0.82256 0.71419 0.06439 1.00000