# CIF generated by HEAS from Alexandria entry agm002805613
data_agm002805613
_cell_length_a     5.92564
_cell_length_b     5.92564
_cell_length_c     6.08329
_cell_angle_alpha  60.85362
_cell_angle_beta   60.85362
_cell_angle_gamma  90.00000
_cell_volume       154.85590
_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
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.75000 0.25000 0.50000 1.00000
  Zn1 Zn 0.47467 0.12500 0.25000 1.00000
  Zn2 Zn 0.27533 0.62500 0.25000 1.00000
  Zn3 Zn 0.37500 0.52533 0.75000 1.00000
  Zn4 Zn 0.87500 0.72467 0.75000 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.25000 0.75000 0.50000 1.00000