# CIF generated by HEAS from Alexandria entry agm008298976
data_agm008298976
_cell_length_a     6.58844
_cell_length_b     6.58844
_cell_length_c     5.25540
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       197.56119
_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
  Zn1 Zn 0.33333 0.66667 0.49963 1.00000
  Co1 Co 0.83334 0.66669 0.49783 1.00000
  Co2 Co 0.50020 0.49980 0.99856 1.00000
  Co3 Co 0.99960 0.49980 0.99856 1.00000
  Co4 Co 0.33331 0.16666 0.49783 1.00000
  Co5 Co 0.83334 0.16666 0.49783 1.00000
  Co6 Co 0.50020 0.00040 0.99856 1.00000
  Co7 Co 0.00000 0.00000 0.99763 1.00000
  O1 O 0.33333 0.66667 0.88137 1.00000
  O2 O 0.00000 0.00000 0.37995 1.00000
  O3 O 0.33344 0.16672 0.88056 1.00000
  O4 O 0.83328 0.16672 0.88056 1.00000
  O5 O 0.83328 0.66656 0.88056 1.00000
  O6 O 0.49997 0.50003 0.38085 1.00000
  O7 O 0.00006 0.50003 0.38085 1.00000
  O8 O 0.49997 0.99994 0.38085 1.00000