# CIF generated by HEAS from Alexandria entry agm005997458
data_agm005997458
_cell_length_a     2.64889
_cell_length_b     10.77260
_cell_length_c     12.05008
_cell_angle_alpha  89.99884
_cell_angle_beta   90.00000
_cell_angle_gamma  97.06212
_cell_volume       341.24495
_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 0.32233 0.64466 0.75000 1.00000
  Li2 Li 0.67767 0.35534 0.25000 1.00000
  Li3 Li 0.55909 0.11817 0.37149 1.00000
  Li4 Li 0.44091 0.88183 0.62851 1.00000
  Li5 Li 0.44091 0.88183 0.87148 1.00000
  Li6 Li 0.55909 0.11817 0.12852 1.00000
  Li7 Li 0.41073 0.82145 0.41163 1.00000
  Li8 Li 0.58927 0.17855 0.58837 1.00000
  Li9 Li 0.27827 0.55655 0.39236 1.00000
  Li10 Li 0.72173 0.44345 0.60764 1.00000
  Li11 Li 0.72173 0.44346 0.89236 1.00000
  Li12 Li 0.27827 0.55654 0.10764 1.00000
  Li13 Li 0.41073 0.82147 0.08837 1.00000
  Li14 Li 0.58927 0.17853 0.91163 1.00000
  Ga1 Ga 0.97215 0.94430 0.25001 1.00000
  Ga2 Ga 0.02785 0.05570 0.74999 1.00000
  Cu1 Cu 0.16015 0.32030 0.44554 1.00000
  Cu2 Cu 0.83985 0.67970 0.55446 1.00000
  Cu3 Cu 0.14729 0.29458 0.75000 1.00000
  Cu4 Cu 0.85271 0.70542 0.25000 1.00000
  Cu5 Cu 0.16015 0.32029 0.05446 1.00000
  Cu6 Cu 0.83985 0.67971 0.94554 1.00000