# CIF generated by HEAS from Alexandria entry agm008317126
data_agm008317126
_cell_length_a     5.18389
_cell_length_b     5.98620
_cell_length_c     6.69751
_cell_angle_alpha  102.91082
_cell_angle_beta   97.41787
_cell_angle_gamma  106.79339
_cell_volume       189.71948
_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 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.00000 0.50000 0.00000 1.00000
  Ni2 Ni 0.39967 0.79942 0.79953 1.00000
  Ni3 Ni 0.39924 0.30002 0.79928 1.00000
  Ni4 Ni 0.20010 0.40027 0.40036 1.00000
  Ni5 Ni 0.79990 0.59973 0.59964 1.00000
  Ni6 Ni 0.79958 0.10010 0.60024 1.00000
  Ni7 Ni 0.20042 0.89990 0.39976 1.00000
  Ni8 Ni 0.60076 0.69998 0.20072 1.00000
  Ni9 Ni 0.60033 0.20058 0.20047 1.00000
  O1 O 0.69714 0.15115 0.89929 1.00000
  O2 O 0.09947 0.45026 0.70033 1.00000
  O3 O 0.69804 0.64728 0.89890 1.00000
  O4 O 0.10050 0.94916 0.69732 1.00000
  O5 O 0.49967 0.25013 0.49935 1.00000
  O6 O 0.50033 0.74987 0.50065 1.00000
  O7 O 0.30196 0.35272 0.10110 1.00000
  O8 O 0.90053 0.54974 0.29967 1.00000
  O9 O 0.89950 0.05084 0.30268 1.00000
  O10 O 0.30286 0.84885 0.10071 1.00000