# CIF generated by HEAS from Alexandria entry agm006789751
data_agm006789751
_cell_length_a     6.02176
_cell_length_b     6.02176
_cell_length_c     6.02176
_cell_angle_alpha  98.15727
_cell_angle_beta   98.15727
_cell_angle_gamma  98.15727
_cell_volume       211.01721
_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 0.99499 0.99499 0.99499 1.00000
  Te1 Te 0.45052 0.45052 0.45052 1.00000
  H1 H 0.04549 0.96549 0.45433 1.00000
  H2 H 0.45433 0.04549 0.96549 1.00000
  H3 H 0.96549 0.45433 0.04549 1.00000
  H4 H 0.26527 0.87047 0.36311 1.00000
  H5 H 0.36311 0.26527 0.87047 1.00000
  H6 H 0.87047 0.36311 0.26527 1.00000
  H7 H 0.71986 0.91634 0.57148 1.00000
  H8 H 0.57148 0.71986 0.91634 1.00000
  H9 H 0.91634 0.57148 0.71986 1.00000
  H10 H 0.82427 0.17968 0.61206 1.00000
  H11 H 0.61206 0.82427 0.17968 1.00000
  H12 H 0.17968 0.61206 0.82427 1.00000
  O1 O 0.50299 0.75992 0.40867 1.00000
  O2 O 0.40867 0.50299 0.75992 1.00000
  O3 O 0.75992 0.40867 0.50299 1.00000
  O4 O 0.13269 0.95132 0.32585 1.00000
  O5 O 0.32585 0.13269 0.95132 1.00000
  O6 O 0.95132 0.32585 0.13269 1.00000
  O7 O 0.86183 0.02923 0.64896 1.00000
  O8 O 0.64896 0.86183 0.02923 1.00000
  O9 O 0.02923 0.64896 0.86183 1.00000