# CIF generated by HEAS from Alexandria entry agm005258477
data_agm005258477
_cell_length_a     2.97790
_cell_length_b     5.05739
_cell_length_c     9.87469
_cell_angle_alpha  101.20205
_cell_angle_beta   92.48457
_cell_angle_gamma  104.37078
_cell_volume       140.66126
_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 0.75684 0.49793 0.87460 1.00000
  Li2 Li 0.24316 0.50207 0.12540 1.00000
  Li3 Li 0.74910 0.51268 0.37435 1.00000
  Li4 Li 0.25090 0.48732 0.62565 1.00000
  Li5 Li 0.50000 0.00000 0.50000 1.00000
  Co1 Co 0.00970 0.99656 0.74103 1.00000
  Co2 Co 0.99030 0.00344 0.25897 1.00000
  Co3 Co 0.50000 0.00000 0.00000 1.00000
  O1 O 0.36103 0.77284 0.82079 1.00000
  O2 O 0.85965 0.78061 0.07263 1.00000
  O3 O 0.34756 0.77342 0.30712 1.00000
  O4 O 0.88357 0.76072 0.58233 1.00000
  O5 O 0.14035 0.21939 0.92737 1.00000
  O6 O 0.63897 0.22716 0.17921 1.00000
  O7 O 0.11643 0.23928 0.41767 1.00000
  O8 O 0.65244 0.22658 0.69288 1.00000