# CIF generated by HEAS from Alexandria entry agm003281184
data_agm003281184
_cell_length_a     4.85612
_cell_length_b     4.85612
_cell_length_c     8.38390
_cell_angle_alpha  73.16539
_cell_angle_beta   73.16539
_cell_angle_gamma  60.00000
_cell_volume       161.36278
_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 0.71745 0.71745 0.84766 1.00000
  Li2 Li 0.28255 0.28255 0.15234 1.00000
  Co1 Co 0.83783 0.83783 0.48651 1.00000
  Co2 Co 0.16217 0.16217 0.51349 1.00000
  P1 P 0.57584 0.57584 0.27249 1.00000
  P2 P 0.42416 0.42416 0.72751 1.00000
  O1 O 0.36094 0.36094 0.91718 1.00000
  O2 O 0.63906 0.63906 0.08282 1.00000
  O3 O 0.25798 0.53421 0.34152 1.00000
  O4 O 0.46579 0.13371 0.65848 1.00000
  O5 O 0.74202 0.46579 0.65848 1.00000
  O6 O 0.86628 0.25798 0.34152 1.00000
  O7 O 0.53421 0.86629 0.34152 1.00000
  O8 O 0.13371 0.74202 0.65848 1.00000