# CIF generated by HEAS from Alexandria entry agm017131759
data_agm017131759
_cell_length_a     7.28498
_cell_length_b     7.28498
_cell_length_c     7.28498
_cell_angle_alpha  131.82274
_cell_angle_beta   131.82274
_cell_angle_gamma  70.50913
_cell_volume       210.37343
_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 0.50000 0.50000 1.00000
  Na2 Na 0.50000 0.00000 0.50000 1.00000
  Na3 Na 0.74040 0.74040 0.00000 1.00000
  Na4 Na 0.25960 0.25960 0.00000 1.00000
  Br1 Br 0.25000 0.75000 0.50000 1.00000
  Br2 Br 0.75000 0.25000 0.50000 1.00000
  Br3 Br 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.50000 0.50000 0.00000 1.00000