# CIF generated by HEAS from Alexandria entry agm007756608
data_agm007756608
_cell_length_a     6.66421
_cell_length_b     6.66421
_cell_length_c     6.66421
_cell_angle_alpha  37.68363
_cell_angle_beta   37.68363
_cell_angle_gamma  37.68363
_cell_volume       99.22223
_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 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.26525 0.26525 0.26525 1.00000
  Zn3 Zn 0.73475 0.73475 0.73475 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.17888 0.17888 0.17888 1.00000
  H2 H 0.87157 0.70854 0.26232 1.00000
  H3 H 0.82112 0.82112 0.82112 1.00000
  H4 H 0.26232 0.87157 0.70854 1.00000
  H5 H 0.73768 0.12843 0.29146 1.00000
  H6 H 0.70854 0.26232 0.87157 1.00000
  H7 H 0.29146 0.73768 0.12843 1.00000
  H8 H 0.12843 0.29146 0.73768 1.00000