# CIF generated by HEAS from Alexandria entry agm007432736
data_agm007432736
_cell_length_a     5.15639
_cell_length_b     5.20594
_cell_length_c     5.20854
_cell_angle_alpha  90.22714
_cell_angle_beta   90.95846
_cell_angle_gamma  115.87877
_cell_volume       125.76877
_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 0.33142 0.67237 0.86057 1.00000
  Na2 Na 0.66858 0.32763 0.13943 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  H1 H 0.16097 0.87963 0.20088 1.00000
  H2 H 0.87721 0.69959 0.85428 1.00000
  H3 H 0.71371 0.88845 0.16337 1.00000
  H4 H 0.83903 0.12037 0.79912 1.00000
  H5 H 0.12279 0.30041 0.14572 1.00000
  H6 H 0.28629 0.11155 0.83663 1.00000
  H7 H 0.57183 0.56777 0.50519 1.00000
  H8 H 0.42817 0.43223 0.49481 1.00000