# CIF generated by HEAS from Alexandria entry agm006171997
data_agm006171997
_cell_length_a     8.02882
_cell_length_b     8.02882
_cell_length_c     8.02882
_cell_angle_alpha  33.77194
_cell_angle_beta   33.77193
_cell_angle_gamma  33.77193
_cell_volume       142.50380
_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
  C1 C 0.74852 0.08333 0.41814 1.00000
  C2 C 0.91814 0.58333 0.24852 1.00000
  C3 C 0.08333 0.41814 0.74852 1.00000
  C4 C 0.24852 0.91814 0.58333 1.00000
  C5 C 0.41814 0.74852 0.08333 1.00000
  C6 C 0.58333 0.24852 0.91814 1.00000
  B1 B 0.91477 0.25189 0.58333 1.00000
  B2 B 0.75189 0.41477 0.08333 1.00000
  B3 B 0.25189 0.58333 0.91477 1.00000
  B4 B 0.08333 0.75189 0.41477 1.00000
  B5 B 0.58333 0.91477 0.25189 1.00000
  B6 B 0.41477 0.08333 0.75189 1.00000
  Li1 Li 0.33333 0.33333 0.33333 1.00000
  Li2 Li 0.83333 0.83333 0.83333 1.00000