# CIF generated by HEAS from Alexandria entry agm002153298
data_agm002153298
_cell_length_a     5.89601
_cell_length_b     5.89601
_cell_length_c     6.11564
_cell_angle_alpha  90.00002
_cell_angle_beta   89.99996
_cell_angle_gamma  120.00079
_cell_volume       184.11355
_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 1.00000 0.00000 1.00000
  Na2 Na 0.00000 1.00000 0.50000 1.00000
  Ba1 Ba 0.33333 0.66667 0.75000 1.00000
  Ba2 Ba 0.66667 0.33333 0.25000 1.00000
  H1 H 0.82917 0.17083 0.75000 1.00000
  H2 H 0.82918 0.65834 0.75000 1.00000
  H3 H 0.34166 0.17082 0.75000 1.00000
  H4 H 0.65833 0.82918 0.25000 1.00000
  H5 H 0.17082 0.34167 0.25000 1.00000
  H6 H 0.17084 0.82917 0.25000 1.00000
  Fe1 Fe 0.66667 0.33333 0.75000 1.00000
  Fe2 Fe 0.33333 0.66667 0.25000 1.00000