# CIF generated by HEAS from Alexandria entry agm021787906
data_agm021787906
_cell_length_a     7.23137
_cell_length_b     7.23137
_cell_length_c     12.17214
_cell_angle_alpha  82.11746
_cell_angle_beta   97.88254
_cell_angle_gamma  135.50261
_cell_volume       441.19302
_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 0.48867 0.93432 0.41031 1.00000
  Zn2 Zn 0.93432 0.48867 0.58969 1.00000
  Cd1 Cd 0.51748 0.06564 0.10181 1.00000
  Cd2 Cd 0.06564 0.51748 0.89819 1.00000
  Te1 Te 0.84244 0.54473 0.31051 1.00000
  Te2 Te 0.54473 0.84244 0.68949 1.00000
  Te3 Te 0.17957 0.44013 0.19485 1.00000
  Te4 Te 0.44013 0.17957 0.80515 1.00000
  Te5 Te 0.39590 0.39590 0.50000 1.00000
  Te6 Te 0.62725 0.62725 0.00000 1.00000
  O1 O 0.20111 0.71370 0.21908 1.00000
  O2 O 0.71370 0.20111 0.78092 1.00000
  O3 O 0.76059 0.23009 0.29233 1.00000
  O4 O 0.23009 0.76059 0.70767 1.00000
  O5 O 0.48585 0.34697 0.10868 1.00000
  O6 O 0.34697 0.48585 0.89132 1.00000
  O7 O 0.52621 0.68341 0.39579 1.00000
  O8 O 0.68341 0.52621 0.60421 1.00000
  O9 O 0.52448 0.29591 0.39756 1.00000
  O10 O 0.29591 0.52448 0.60244 1.00000
  O11 O 0.48117 0.71266 0.10277 1.00000
  O12 O 0.71266 0.48117 0.89723 1.00000
  O13 O 0.08793 0.67740 0.43767 1.00000
  O14 O 0.67740 0.08793 0.56233 1.00000
  O15 O 0.93776 0.29885 0.06938 1.00000
  O16 O 0.29885 0.93776 0.93062 1.00000