# CIF generated by HEAS from Alexandria entry agm017269772
data_agm017269772
_cell_length_a     13.04329
_cell_length_b     13.04329
_cell_length_c     13.04329
_cell_angle_alpha  17.17609
_cell_angle_beta   17.17609
_cell_angle_gamma  17.17609
_cell_volume       168.84436
_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 0.79482 0.79482 0.79482 1.00000
  Na2 Na 0.20518 0.20518 0.20518 1.00000
  Y1 Y 0.04821 0.04821 0.04821 1.00000
  Y2 Y 0.95179 0.95179 0.95179 1.00000
  Fe1 Fe 0.66691 0.66691 0.66691 1.00000
  Fe2 Fe 0.33309 0.33309 0.33309 1.00000