# CIF generated by HEAS from Alexandria entry agm006192513
data_agm006192513
_cell_length_a     9.62483
_cell_length_b     10.15579
_cell_length_c     7.64511
_cell_angle_alpha  28.70877
_cell_angle_beta   148.66793
_cell_angle_gamma  161.44689
_cell_volume       112.95352
_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 0.31033 0.54271 0.91450 1.00000
  Li2 Li 0.79944 0.40883 0.18375 1.00000
  Cu1 Cu 0.10641 0.28330 0.43319 1.00000
  Cu2 Cu 0.06033 0.95785 0.08460 1.00000
  Cu3 Cu 0.83710 0.72566 0.54845 1.00000
  H1 H 0.92925 0.86082 0.27835 1.00000
  H2 H 0.63946 0.16907 0.66173 1.00000
  H3 H 0.64579 0.07032 0.85844 1.00000
  H4 H 0.24366 0.81702 0.36713 1.00000
  H5 H 0.67170 0.69798 0.60391 1.00000
  H6 H 0.27186 0.31162 0.37639 1.00000
  H7 H 0.98755 0.18556 0.62786 1.00000
  H8 H 0.96383 0.50046 0.99897 1.00000
  H9 H 0.53328 0.46880 0.06274 1.00000