# CIF generated by HEAS from Alexandria entry agm002264708
data_agm002264708
_cell_length_a     4.21736
_cell_length_b     4.21736
_cell_length_c     5.57945
_cell_angle_alpha  113.97102
_cell_angle_beta   113.97102
_cell_angle_gamma  90.64585
_cell_volume       80.98792
_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 0.71389 0.28608 0.50000 1.00000
  Co2 Co 0.28608 0.71389 0.50000 1.00000
  Zn1 Zn 0.66192 0.66192 0.26825 1.00000
  Zn2 Zn 0.33804 0.33804 0.73175 1.00000
  Tb1 Tb 0.99999 0.99999 0.00000 1.00000