# CIF generated by HEAS from Alexandria entry agm007009237
data_agm007009237
_cell_length_a     2.84151
_cell_length_b     5.12867
_cell_length_c     6.75733
_cell_angle_alpha  80.81892
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       97.21406
_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 0.75000 0.92832 0.81440 1.00000
  Li2 Li 0.25000 0.07168 0.18560 1.00000
  Cu1 Cu 0.25000 0.57101 0.15133 1.00000
  Cu2 Cu 0.75000 0.42899 0.84867 1.00000
  H1 H 0.25000 0.89005 0.57978 1.00000
  H2 H 0.75000 0.78695 0.20554 1.00000
  H3 H 0.75000 0.33866 0.09936 1.00000
  H4 H 0.75000 0.10995 0.42022 1.00000
  H5 H 0.25000 0.66134 0.90064 1.00000
  H6 H 0.25000 0.21305 0.79446 1.00000
  Rh1 Rh 0.25000 0.25812 0.53743 1.00000
  Rh2 Rh 0.75000 0.74188 0.46257 1.00000