# CIF generated by HEAS from Alexandria entry agm007377516
data_agm007377516
_cell_length_a     6.93775
_cell_length_b     6.93775
_cell_length_c     6.93775
_cell_angle_alpha  131.11420
_cell_angle_beta   121.40160
_cell_angle_gamma  79.71204
_cell_volume       207.63356
_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 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.50000 0.00000 0.50000 1.00000
  Fe1 Fe 0.50000 0.00000 0.00000 1.00000
  Fe2 Fe 0.50000 0.50000 0.50000 1.00000
  H1 H 0.83740 0.28103 0.55637 1.00000
  H2 H 0.77534 0.71897 0.05637 1.00000
  H3 H 0.16260 0.71897 0.44363 1.00000
  H4 H 0.22466 0.28103 0.94363 1.00000
  C1 C 0.76136 0.51136 0.25000 1.00000
  C2 C 0.23864 0.48864 0.75000 1.00000
  O1 O 0.88225 0.63225 0.25000 1.00000
  O2 O 0.11775 0.36775 0.75000 1.00000
  O3 O 0.70053 0.25279 0.05226 1.00000
  O4 O 0.29947 0.74721 0.94774 1.00000
  O5 O 0.29947 0.35173 0.55226 1.00000
  O6 O 0.70053 0.64827 0.44774 1.00000
  O7 O 0.66119 0.22287 0.43832 1.00000
  O8 O 0.71545 0.77713 0.93832 1.00000
  O9 O 0.33881 0.77713 0.56168 1.00000
  O10 O 0.28455 0.22287 0.06168 1.00000