# CIF generated by HEAS from Alexandria entry agm006172575
data_agm006172575
_cell_length_a     2.70818
_cell_length_b     4.66068
_cell_length_c     15.97060
_cell_angle_alpha  91.12857
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       201.54126
_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 0.50000 0.16966 0.37525 1.00000
  C2 C 0.00000 0.32485 0.08906 1.00000
  C3 C 0.00000 0.67043 0.38657 1.00000
  C4 C 0.50000 0.82469 0.10491 1.00000
  C5 C 0.50000 0.17525 0.86843 1.00000
  C6 C 0.00000 0.32727 0.65147 1.00000
  C7 C 0.00000 0.67484 0.87176 1.00000
  C8 C 0.50000 0.82721 0.65160 1.00000
  B1 B 0.50000 0.15938 0.09048 1.00000
  B2 B 0.00000 0.33227 0.37452 1.00000
  B3 B 0.00000 0.66057 0.10641 1.00000
  B4 B 0.50000 0.83320 0.38735 1.00000
  B5 B 0.50000 0.16131 0.64778 1.00000
  B6 B 0.00000 0.34077 0.87019 1.00000
  B7 B 0.00000 0.66146 0.64776 1.00000
  B8 B 0.50000 0.84551 0.87331 1.00000
  Li1 Li 0.00000 0.00067 0.76011 1.00000
  Li2 Li 0.50000 0.50887 0.98312 1.00000
  Li3 Li 0.50000 0.50179 0.75993 1.00000