# CIF generated by HEAS from Alexandria entry agm003218878
data_agm003218878
_cell_length_a     4.93551
_cell_length_b     4.98397
_cell_length_c     7.87927
_cell_angle_alpha  73.97780
_cell_angle_beta   72.69053
_cell_angle_gamma  83.41236
_cell_volume       177.74004
_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 0.52494 0.59440 0.55357 1.00000
  Ti1 Ti 0.12278 0.99011 0.30928 1.00000
  Ti2 Ti 0.90881 0.00822 0.67025 1.00000
  Co1 Co 0.01726 0.49302 0.98665 1.00000
  Co2 Co 0.71609 0.99251 0.08567 1.00000
  Co3 Co 0.31938 0.98833 0.89563 1.00000
  O1 O 0.05285 0.77080 0.11057 1.00000
  O2 O 0.13173 0.21941 0.45457 1.00000
  O3 O 0.37550 0.19454 0.04374 1.00000
  O4 O 0.21693 0.75078 0.77485 1.00000
  O5 O 0.48085 0.80714 0.29934 1.00000
  O6 O 0.55311 0.19356 0.68838 1.00000
  O7 O 0.82871 0.23554 0.19436 1.00000
  O8 O 0.66110 0.78455 0.93719 1.00000
  O9 O 0.88832 0.77302 0.52666 1.00000
  O10 O 0.98462 0.20978 0.86671 1.00000