# CIF generated by HEAS from Alexandria entry agm005696178
data_agm005696178
_cell_length_a     5.07164
_cell_length_b     9.15708
_cell_length_c     9.15708
_cell_angle_alpha  68.77800
_cell_angle_beta   73.92325
_cell_angle_gamma  73.92325
_cell_volume       373.44086
_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 0.62896 0.09046 0.65162 1.00000
  Li2 Li 0.37104 0.90954 0.34838 1.00000
  Li3 Li 0.62896 0.65162 0.09046 1.00000
  Li4 Li 0.37104 0.34838 0.90954 1.00000
  Li5 Li 0.82865 0.81784 0.52486 1.00000
  Li6 Li 0.17135 0.18216 0.47514 1.00000
  Li7 Li 0.82865 0.52486 0.81784 1.00000
  Li8 Li 0.17135 0.47514 0.18216 1.00000
  Ac1 Ac 0.50000 0.50000 0.50000 1.00000
  Ac2 Ac 0.79926 0.20074 0.20074 1.00000
  Ac3 Ac 0.20074 0.79926 0.79926 1.00000
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000
  Mg2 Mg 1.00000 0.79705 0.20295 1.00000
  Mg3 Mg 0.00000 0.20295 0.79705 1.00000