# CIF generated by HEAS from Alexandria entry agm005572925
data_agm005572925
_cell_length_a     7.99766
_cell_length_b     7.99770
_cell_length_c     7.99770
_cell_angle_alpha  83.63598
_cell_angle_beta   83.63667
_cell_angle_gamma  83.63666
_cell_volume       502.75002
_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 0.50000 0.00000 0.00000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  Li3 Li 0.00000 0.50000 0.00000 1.00000
  Li4 Li 0.00000 0.73683 0.26317 1.00000
  Li5 Li 0.73683 0.26317 1.00000 1.00000
  Li6 Li 0.26317 0.00000 0.73683 1.00000
  Li7 Li 0.26317 0.73683 0.00000 1.00000
  Li8 Li 0.73683 1.00000 0.26317 1.00000
  Li9 Li 1.00000 0.26317 0.73683 1.00000
  Li10 Li 0.18018 0.66583 0.66583 1.00000
  Li11 Li 0.66583 0.66583 0.18018 1.00000
  Li12 Li 0.66583 0.18018 0.66583 1.00000
  Li13 Li 0.81982 0.33417 0.33417 1.00000
  Li14 Li 0.33417 0.33417 0.81982 1.00000
  Li15 Li 0.33417 0.81982 0.33417 1.00000
  Li16 Li 0.09414 0.09414 0.09414 1.00000
  Li17 Li 0.90586 0.90586 0.90586 1.00000
  Ac1 Ac 0.33184 0.33184 0.33184 1.00000
  Ac2 Ac 0.66816 0.66816 0.66816 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  Zn3 Zn 0.50000 0.00000 0.50000 1.00000