# CIF generated by HEAS from Alexandria entry agm001663138
data_agm001663138
_cell_length_a     4.08519
_cell_length_b     4.08519
_cell_length_c     5.49901
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       91.77172
_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 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.00000 0.00000 0.50000 1.00000
  F1 F 0.00000 0.50000 0.00000 1.00000
  F2 F 0.50000 0.00000 0.00000 1.00000