# CIF generated by HEAS from Alexandria entry agm007337441
data_agm007337441
_cell_length_a     5.27297
_cell_length_b     5.04039
_cell_length_c     4.81422
_cell_angle_alpha  107.94814
_cell_angle_beta   90.32858
_cell_angle_gamma  96.46229
_cell_volume       120.84052
_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 0.00000 0.50000 0.00000 1.00000
  Cu1 Cu 0.23576 0.01015 0.87412 1.00000
  Cu2 Cu 0.76424 0.98985 0.12588 1.00000
  Cu3 Cu 0.71509 0.96365 0.61790 1.00000
  Cu4 Cu 0.28491 0.03635 0.38210 1.00000
  H1 H 0.79228 0.75641 0.29768 1.00000
  H2 H 0.33661 0.80689 0.56135 1.00000
  H3 H 0.30559 0.79564 0.05659 1.00000
  H4 H 0.82703 0.76791 0.80368 1.00000
  H5 H 0.17297 0.23209 0.19632 1.00000
  H6 H 0.69441 0.20436 0.94341 1.00000
  H7 H 0.66339 0.19311 0.43865 1.00000
  H8 H 0.20772 0.24359 0.70232 1.00000