# CIF generated by HEAS from Alexandria entry agm005014475
data_agm005014475
_cell_length_a     4.69263
_cell_length_b     11.33932
_cell_length_c     8.14480
_cell_angle_alpha  89.78341
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       433.39199
_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 0.25000 0.00135 0.76693 1.00000
  Na2 Na 0.75000 0.99865 0.23307 1.00000
  Sr1 Sr 0.75000 0.33827 0.59705 1.00000
  Sr2 Sr 0.25000 0.66173 0.40295 1.00000
  I1 I 0.75000 0.16036 0.91084 1.00000
  I2 I 0.25000 0.83964 0.08916 1.00000
  I3 I 0.25000 0.16571 0.42856 1.00000
  I4 I 0.75000 0.83429 0.57144 1.00000
  Br1 Br 0.75000 0.50638 0.29515 1.00000
  Br2 Br 0.25000 0.49362 0.70485 1.00000