# CIF generated by HEAS from Alexandria entry agm005802875
data_agm005802875
_cell_length_a     8.25012
_cell_length_b     8.25012
_cell_length_c     8.10807
_cell_angle_alpha  108.90585
_cell_angle_beta   108.72813
_cell_angle_gamma  111.47007
_cell_volume       420.94527
_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 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  Co2 Co 0.50000 0.00000 0.00000 1.00000
  Sb1 Sb 0.15863 0.67473 0.83336 1.00000
  Sb2 Sb 0.84137 0.32527 0.16664 1.00000
  Sb3 Sb 0.85157 0.64062 0.49219 1.00000
  Sb4 Sb 0.14843 0.35938 0.50781 1.00000
  Sb5 Sb 0.81464 0.17310 0.67082 1.00000
  Sb6 Sb 0.18536 0.82690 0.32918 1.00000
  Sb7 Sb 0.49772 0.85618 0.67082 1.00000
  Sb8 Sb 0.50228 0.14382 0.32918 1.00000
  Sb9 Sb 0.64266 0.81408 0.13722 1.00000
  Sb10 Sb 0.35734 0.18592 0.86278 1.00000
  Sb11 Sb 0.67686 0.50544 0.86278 1.00000
  Sb12 Sb 0.32314 0.49456 0.13722 1.00000