# CIF generated by HEAS from Alexandria entry agm005057230
data_agm005057230
_cell_length_a     7.40128
_cell_length_b     7.41923
_cell_length_c     8.78722
_cell_angle_alpha  90.00000
_cell_angle_beta   114.90652
_cell_angle_gamma  90.00000
_cell_volume       437.64511
_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 0.91172 0.25000 0.82344 1.00000
  Na2 Na 0.42319 0.75000 0.84637 1.00000
  Na3 Na 0.08828 0.75000 0.17656 1.00000
  Na4 Na 0.57681 0.25000 0.15363 1.00000
  Na5 Na 0.50000 0.50000 0.50000 1.00000
  Na6 Na 0.00000 0.00000 0.50000 1.00000
  Na7 Na 0.50000 0.00000 0.50000 1.00000
  Na8 Na 0.00000 0.50000 0.50000 1.00000
  S1 S 0.25481 0.75000 0.50962 1.00000
  S2 S 0.74519 0.25000 0.49038 1.00000
  I1 I 0.10125 0.25000 0.20250 1.00000
  I2 I 0.89875 0.75000 0.79750 1.00000
  Br1 Br 0.60222 0.75000 0.20445 1.00000
  Br2 Br 0.39778 0.25000 0.79555 1.00000