# CIF generated by HEAS from Alexandria entry agm005477113
data_agm005477113
_cell_length_a     5.98335
_cell_length_b     5.98335
_cell_length_c     5.98335
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       151.46723
_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 0.00000 1.00000
  Te1 Te 0.75000 0.75000 0.75000 1.00000
  Cl1 Cl 0.87638 0.37454 0.37454 1.00000
  Cl2 Cl 0.37454 0.37454 0.87638 1.00000
  Cl3 Cl 0.37454 0.87638 0.37454 1.00000
  Cl4 Cl 0.37454 0.37454 0.37454 1.00000