# CIF generated by HEAS from Alexandria entry agm003281663
data_agm003281663
_cell_length_a     5.23768
_cell_length_b     7.80587
_cell_length_c     7.42795
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.36687
_cell_volume       289.84490
_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 0.59536 0.64986 0.14901 1.00000
  Li2 Li 0.90464 0.85014 0.64901 1.00000
  Li3 Li 0.09536 0.14986 0.35099 1.00000
  Li4 Li 0.40464 0.35014 0.85099 1.00000
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  Co2 Co 0.50000 0.00000 0.50000 1.00000
  C1 C 0.33771 0.71740 0.79692 1.00000
  C2 C 0.16229 0.78260 0.29692 1.00000
  C3 C 0.83771 0.21740 0.70308 1.00000
  C4 C 0.66229 0.28260 0.20308 1.00000
  O1 O 0.40465 0.61308 0.91482 1.00000
  O2 O 0.09535 0.88692 0.41482 1.00000
  O3 O 0.90465 0.11308 0.58518 1.00000
  O4 O 0.59535 0.38692 0.08518 1.00000
  O5 O 0.98176 0.68502 0.19198 1.00000
  O6 O 0.51824 0.81498 0.69198 1.00000
  O7 O 0.48176 0.18502 0.30802 1.00000
  O8 O 0.01824 0.31498 0.80802 1.00000
  O9 O 0.08920 0.71348 0.79439 1.00000
  O10 O 0.41080 0.78652 0.29439 1.00000
  O11 O 0.58920 0.21348 0.70561 1.00000
  O12 O 0.91080 0.28652 0.20561 1.00000