# CIF generated by HEAS from Alexandria entry agm007017147
data_agm007017147
_cell_length_a     7.15326
_cell_length_b     7.15326
_cell_length_c     6.04936
_cell_angle_alpha  68.55340
_cell_angle_beta   68.55340
_cell_angle_gamma  24.38575
_cell_volume       118.52387
_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 0.85463 0.85463 0.29652 1.00000
  Na2 Na 0.14537 0.14537 0.70348 1.00000
  Ag1 Ag 0.58759 0.58759 0.27633 1.00000
  Ag2 Ag 0.41241 0.41241 0.72367 1.00000
  H1 H 0.68187 0.68187 0.42220 1.00000
  H2 H 0.31813 0.31813 0.57780 1.00000
  H3 H 0.90973 0.90973 0.90402 1.00000
  H4 H 0.09027 0.09027 0.09598 1.00000
  H5 H 0.00000 0.00000 0.50000 1.00000