# CIF generated by HEAS from Alexandria entry agm005243272
data_agm005243272
_cell_length_a     6.69907
_cell_length_b     6.69907
_cell_length_c     6.45611
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  122.33280
_cell_volume       244.81305
_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 0.03306 0.96694 0.75000 1.00000
  Li2 Li 0.96694 0.03306 0.25000 1.00000
  B1 B 0.60680 0.39320 0.75000 1.00000
  B2 B 0.39320 0.60680 0.25000 1.00000
  C1 C 0.79271 0.20729 0.86864 1.00000
  C2 C 0.20729 0.79271 0.13136 1.00000
  C3 C 0.79271 0.20729 0.63136 1.00000
  C4 C 0.20729 0.79271 0.36864 1.00000
  O1 O 0.88059 0.11941 0.97166 1.00000
  O2 O 0.11941 0.88059 0.02834 1.00000
  O3 O 0.88059 0.11941 0.52834 1.00000
  O4 O 0.11941 0.88059 0.47166 1.00000
  O5 O 0.68719 0.31281 0.93534 1.00000
  O6 O 0.31281 0.68719 0.06466 1.00000
  O7 O 0.68719 0.31281 0.56466 1.00000
  O8 O 0.31281 0.68719 0.43534 1.00000
  F1 F 0.36230 0.28220 0.75000 1.00000
  F2 F 0.28220 0.36230 0.25000 1.00000
  F3 F 0.63770 0.71780 0.25000 1.00000
  F4 F 0.71780 0.63770 0.75000 1.00000