# CIF generated by HEAS from Alexandria entry agm005178301
data_agm005178301
_cell_length_a     3.25371
_cell_length_b     4.50926
_cell_length_c     5.20419
_cell_angle_alpha  115.67294
_cell_angle_beta   108.21629
_cell_angle_gamma  90.00000
_cell_volume       64.54531
_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
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  Cu1 Cu 0.22361 0.22361 0.44722 1.00000
  Cu2 Cu 0.77639 0.77639 0.55278 1.00000
  H1 H 0.62307 0.86356 0.24613 1.00000
  H2 H 0.37693 0.13644 0.75387 1.00000
  H3 H 0.37693 0.61743 0.75387 1.00000
  H4 H 0.62307 0.38257 0.24613 1.00000
  H5 H 0.00000 0.00000 0.00000 1.00000