# CIF generated by HEAS from Alexandria entry agm006172002
data_agm006172002
_cell_length_a     4.71052
_cell_length_b     4.71052
_cell_length_c     7.32192
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00001
_cell_volume       140.69963
_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 0.33477 0.00144 0.73967 1.00000
  C2 C 0.33477 0.33333 0.26033 1.00000
  C3 C 0.66667 0.66523 0.73967 1.00000
  C4 C 0.66667 0.00144 0.26033 1.00000
  C5 C 0.99856 0.33333 0.73967 1.00000
  C6 C 0.99856 0.66523 0.26033 1.00000
  B1 B 0.33182 0.99849 0.25551 1.00000
  B2 B 0.33182 0.33333 0.74449 1.00000
  B3 B 0.66667 0.66818 0.25551 1.00000
  B4 B 0.66667 0.99849 0.74449 1.00000
  B5 B 0.00151 0.33333 0.25551 1.00000
  B6 B 0.00151 0.66818 0.74449 1.00000
  Li1 Li 0.00000 0.00000 0.50000 1.00000
  Li2 Li 0.33333 0.66667 0.50000 1.00000
  Li3 Li 0.66667 0.33333 0.00000 1.00000
  Li4 Li 0.66667 0.33333 0.50000 1.00000