# CIF generated by HEAS from Alexandria entry agm007229136
data_agm007229136
_cell_length_a     4.41775
_cell_length_b     4.41775
_cell_length_c     6.50969
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       110.02533
_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 0.66667 0.33333 0.11143 1.00000
  Li2 Li 0.33333 0.66667 0.88857 1.00000
  Ac1 Ac 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.83034 0.66067 0.84913 1.00000
  H2 H 0.33933 0.16966 0.84913 1.00000
  H3 H 0.83034 0.16966 0.84913 1.00000
  H4 H 0.16966 0.33933 0.15087 1.00000
  H5 H 0.66067 0.83034 0.15087 1.00000
  H6 H 0.16966 0.83034 0.15087 1.00000
  H7 H 0.66667 0.33333 0.41853 1.00000
  H8 H 0.33333 0.66667 0.58147 1.00000