# CIF generated by HEAS from Alexandria entry agm014729435
data_agm014729435
_cell_length_a     16.24554
_cell_length_b     16.24554
_cell_length_c     16.24554
_cell_angle_alpha  13.81988
_cell_angle_beta   13.81988
_cell_angle_gamma  13.81988
_cell_volume       212.89141
_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 0.54615 0.54615 0.54615 1.00000
  Zn2 Zn 0.14846 0.14846 0.14846 1.00000
  Zn3 Zn 0.75058 0.75058 0.75058 1.00000
  Zn4 Zn 0.35266 0.35266 0.35266 1.00000
  Cd1 Cd 0.95055 0.95055 0.95055 1.00000
  S1 S 0.00344 0.00344 0.00344 1.00000
  S2 S 0.59475 0.59475 0.59475 1.00000
  S3 S 0.19722 0.19722 0.19722 1.00000
  S4 S 0.79935 0.79935 0.79935 1.00000
  S5 S 0.40146 0.40146 0.40146 1.00000