# CIF generated by HEAS from Alexandria entry agm009777797
data_agm009777797
_cell_length_a     13.02291
_cell_length_b     13.02291
_cell_length_c     2.50412
_cell_angle_alpha  94.99427
_cell_angle_beta   94.99427
_cell_angle_gamma  17.73994
_cell_volume       128.89823
_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 0.09561 0.09561 0.61674 1.00000
  Zn2 Zn 0.90439 0.90439 0.38326 1.00000
  Zn3 Zn 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.45094 0.45094 0.93381 1.00000
  Co2 Co 0.54906 0.54906 0.06619 1.00000
  Co3 Co 0.26516 0.26516 0.76460 1.00000
  Co4 Co 0.73484 0.73484 0.23540 1.00000
  Ni1 Ni 0.64974 0.64974 0.65964 1.00000
  Ni2 Ni 0.81847 0.81847 0.80931 1.00000
  Ni3 Ni 0.18153 0.18153 0.19069 1.00000
  Ni4 Ni 0.35026 0.35026 0.34036 1.00000