# CIF generated by HEAS from Alexandria entry agm005262017
data_agm005262017
_cell_length_a     5.23971
_cell_length_b     5.23971
_cell_length_c     10.40102
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  139.23709
_cell_volume       186.44816
_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 0.82646 0.17354 0.75000 1.00000
  Li2 Li 0.17354 0.82646 0.25000 1.00000
  Co1 Co 0.85250 0.14750 0.05779 1.00000
  Co2 Co 0.85250 0.14750 0.44221 1.00000
  Co3 Co 0.14750 0.85250 0.55779 1.00000
  Co4 Co 0.14750 0.85250 0.94221 1.00000
  O1 O 0.67508 0.32492 0.95375 1.00000
  O2 O 0.67508 0.32492 0.54625 1.00000
  O3 O 0.32492 0.67508 0.45375 1.00000
  O4 O 0.32492 0.67508 0.04625 1.00000
  F1 F 0.96039 0.03961 0.61855 1.00000
  F2 F 0.96039 0.03961 0.88145 1.00000
  F3 F 0.76367 0.23633 0.25000 1.00000
  F4 F 0.23633 0.76367 0.75000 1.00000
  F5 F 0.03961 0.96039 0.11855 1.00000
  F6 F 0.03961 0.96039 0.38145 1.00000