# CIF generated by HEAS from Alexandria entry agm006573370
data_agm006573370
_cell_length_a     5.01313
_cell_length_b     5.01313
_cell_length_c     5.74588
_cell_angle_alpha  77.40720
_cell_angle_beta   77.40720
_cell_angle_gamma  59.98805
_cell_volume       121.01421
_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 0.50000 1.00000
  Fe1 Fe 0.25062 0.74938 0.00000 1.00000
  Fe2 Fe 0.74938 0.25062 0.00000 1.00000
  Fe3 Fe 0.24940 0.24940 0.00502 1.00000
  Fe4 Fe 0.75060 0.75060 0.99498 1.00000
  H1 H 0.60653 0.11591 0.82946 1.00000
  H2 H 0.11591 0.60653 0.82946 1.00000
  H3 H 0.61155 0.61155 0.82413 1.00000
  H4 H 0.11349 0.11349 0.83137 1.00000
  H5 H 0.88651 0.88651 0.16863 1.00000
  H6 H 0.38845 0.38845 0.17587 1.00000
  H7 H 0.88409 0.39347 0.17054 1.00000
  H8 H 0.39347 0.88409 0.17054 1.00000