# CIF generated by HEAS from Alexandria entry agm007657693
data_agm007657693
_cell_length_a     4.93183
_cell_length_b     5.16973
_cell_length_c     6.37246
_cell_angle_alpha  93.69570
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       162.13590
_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
  Na1 Na 0.75000 0.75013 0.83693 1.00000
  Na2 Na 0.25000 0.24987 0.16307 1.00000
  Zn1 Zn 0.75000 0.19947 0.57035 1.00000
  Zn2 Zn 0.25000 0.80053 0.42965 1.00000
  H1 H 0.52923 0.31097 0.81813 1.00000
  H2 H 0.02923 0.68903 0.18187 1.00000
  H3 H 0.47077 0.68903 0.18187 1.00000
  H4 H 0.97077 0.31097 0.81813 1.00000
  H5 H 0.75000 0.04738 0.16181 1.00000
  H6 H 0.25000 0.95262 0.83819 1.00000
  H7 H 0.75000 0.54746 0.46143 1.00000
  H8 H 0.25000 0.45254 0.53857 1.00000
  Pt1 Pt 0.75000 0.79775 0.30999 1.00000
  Pt2 Pt 0.25000 0.20225 0.69001 1.00000