# CIF generated by HEAS from Alexandria entry agm005247973
data_agm005247973
_cell_length_a     5.23847
_cell_length_b     5.26741
_cell_length_c     6.41133
_cell_angle_alpha  90.08017
_cell_angle_beta   90.70772
_cell_angle_gamma  91.41228
_cell_volume       176.84145
_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 0.18694 0.81785 0.75272 1.00000
  Li2 Li 0.69208 0.67704 0.50697 1.00000
  Li3 Li 0.80844 0.19128 0.24893 1.00000
  Co1 Co 0.18035 0.82424 0.24308 1.00000
  Co2 Co 0.81986 0.18717 0.75874 1.00000
  Si1 Si 0.67990 0.67330 0.00336 1.00000
  Si2 Si 0.31952 0.31290 0.49448 1.00000
  O1 O 0.79731 0.80309 0.79035 1.00000
  O2 O 0.81643 0.79979 0.22076 1.00000
  O3 O 0.37268 0.74213 0.01567 1.00000
  O4 O 0.27198 0.62807 0.47905 1.00000
  O5 O 0.72394 0.37088 0.00533 1.00000
  O6 O 0.63318 0.29638 0.50102 1.00000
  O7 O 0.18635 0.18627 0.69640 1.00000
  O8 O 0.19553 0.17410 0.28315 1.00000