# CIF generated by HEAS from Alexandria entry agm003153003
data_agm003153003
_cell_length_a     6.37371
_cell_length_b     12.79966
_cell_length_c     6.37318
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       519.93294
_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 0.24998 0.00001 0.93740 1.00000
  Zn2 Zn 0.75002 0.99999 0.43740 1.00000
  Zn3 Zn 0.25002 0.50001 0.43740 1.00000
  Zn4 Zn 0.74998 0.49999 0.93740 1.00000
  Te1 Te 0.50057 0.86457 0.18773 1.00000
  Te2 Te 0.49943 0.13543 0.68773 1.00000
  Te3 Te 0.99943 0.36457 0.68773 1.00000
  Te4 Te 0.00057 0.63543 0.18773 1.00000
  Te5 Te 0.00055 0.86460 0.68777 1.00000
  Te6 Te 0.99945 0.13540 0.18777 1.00000
  Te7 Te 0.49945 0.36460 0.18777 1.00000
  Te8 Te 0.50055 0.63540 0.68777 1.00000
  Cd1 Cd 0.25004 0.49999 0.93690 1.00000
  Cd2 Cd 0.74996 0.50001 0.43690 1.00000
  Cd3 Cd 0.24996 0.99999 0.43690 1.00000
  Cd4 Cd 0.75004 0.00001 0.93690 1.00000