# CIF generated by HEAS from Alexandria entry agm007752613
data_agm007752613
_cell_length_a     6.47095
_cell_length_b     6.47095
_cell_length_c     6.47095
_cell_angle_alpha  37.88401
_cell_angle_beta   37.88401
_cell_angle_gamma  37.88401
_cell_volume       91.69490
_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 0.26387 0.26387 0.26387 1.00000
  Zn2 Zn 0.73613 0.73613 0.73613 1.00000
  Si1 Si 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.17261 0.17261 0.17261 1.00000
  H2 H 0.84993 0.26606 0.71115 1.00000
  H3 H 0.82739 0.82739 0.82739 1.00000
  H4 H 0.26606 0.71115 0.84993 1.00000
  H5 H 0.73394 0.28885 0.15007 1.00000
  H6 H 0.71115 0.84993 0.26606 1.00000
  H7 H 0.28885 0.15007 0.73394 1.00000
  H8 H 0.15007 0.73394 0.28885 1.00000