# CIF generated by HEAS from Alexandria entry agm005229853
data_agm005229853
_cell_length_a     5.42468
_cell_length_b     5.07683
_cell_length_c     8.03087
_cell_angle_alpha  52.03947
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       174.37926
_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 0.16021 0.26982 0.26127 1.00000
  Li2 Li 0.83979 0.26982 0.76127 1.00000
  Co1 Co 0.32478 0.01805 0.01305 1.00000
  Co2 Co 0.67522 0.01805 0.51305 1.00000
  Si1 Si 0.82515 0.76316 0.26043 1.00000
  Si2 Si 0.17485 0.76316 0.76043 1.00000
  O1 O 0.83000 0.41013 0.29181 1.00000
  O2 O 0.28181 0.68429 0.97915 1.00000
  O3 O 0.33996 0.03796 0.54684 1.00000
  O4 O 0.89287 0.91195 0.72577 1.00000
  O5 O 0.17000 0.41013 0.79181 1.00000
  O6 O 0.71819 0.68429 0.47915 1.00000
  O7 O 0.66004 0.03796 0.04684 1.00000
  O8 O 0.10713 0.91195 0.22577 1.00000