# CIF generated by HEAS from Alexandria entry agm005266151
data_agm005266151
_cell_length_a     8.58690
_cell_length_b     8.58690
_cell_length_c     7.62758
_cell_angle_alpha  56.78130
_cell_angle_beta   56.78130
_cell_angle_gamma  44.82250
_cell_volume       319.34553
_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
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.50000 0.50000 1.00000
  C1 C 0.25355 0.02054 0.44249 1.00000
  C2 C 0.97946 0.74645 0.05751 1.00000
  C3 C 0.74645 0.97946 0.55751 1.00000
  C4 C 0.02054 0.25355 0.94249 1.00000
  C5 C 0.15961 0.92168 0.65852 1.00000
  C6 C 0.07832 0.84039 0.84148 1.00000
  C7 C 0.84039 0.07832 0.34148 1.00000
  C8 C 0.92168 0.15961 0.15852 1.00000
  O1 O 0.34869 0.91748 0.30122 1.00000
  O2 O 0.08252 0.65131 0.19878 1.00000
  O3 O 0.65131 0.08252 0.69878 1.00000
  O4 O 0.91748 0.34869 0.80122 1.00000
  O5 O 0.24170 0.19099 0.40355 1.00000
  O6 O 0.80901 0.75830 0.09645 1.00000
  O7 O 0.75830 0.80901 0.59645 1.00000
  O8 O 0.19099 0.24170 0.90355 1.00000
  O9 O 0.54427 0.78107 0.97321 1.00000
  O10 O 0.21893 0.45573 0.52679 1.00000
  O11 O 0.45573 0.21893 0.02679 1.00000
  O12 O 0.78107 0.54427 0.47321 1.00000