# CIF generated by HEAS from Alexandria entry agm005698767
data_agm005698767
_cell_length_a     8.25759
_cell_length_b     8.28038
_cell_length_c     8.28038
_cell_angle_alpha  89.97301
_cell_angle_beta   119.97237
_cell_angle_gamma  119.97237
_cell_volume       400.77743
_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 0.49401 0.24235 0.24235 1.00000
  Na2 Na 0.00000 0.75334 0.24666 1.00000
  Na3 Na 0.99161 0.24315 0.24315 1.00000
  Na4 Na 0.50000 0.75441 0.24559 1.00000
  Na5 Na 0.50000 0.24559 0.75441 1.00000
  Na6 Na 0.00839 0.75685 0.75685 1.00000
  Na7 Na 1.00000 0.24666 0.75334 1.00000
  Na8 Na 0.50599 0.75765 0.75765 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
  Br3 Br 0.50000 0.50000 0.50000 1.00000
  Cl1 Cl 0.50000 0.00000 0.00000 1.00000
  Cl2 Cl 0.00000 0.50000 0.00000 1.00000
  Cl3 Cl 0.00000 0.00000 0.00000 1.00000
  Cl4 Cl 0.00000 0.00000 0.50000 1.00000