# CIF generated by HEAS from Alexandria entry agm004590664
data_agm004590664
_cell_length_a     4.64045
_cell_length_b     4.64045
_cell_length_c     12.69008
_cell_angle_alpha  79.43007
_cell_angle_beta   79.43007
_cell_angle_gamma  89.99137
_cell_volume       263.91190
_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 0.00000 1.00000
  Na2 Na 0.30837 0.30837 0.38103 1.00000
  Na3 Na 0.69163 0.69163 0.61897 1.00000
  Na4 Na 0.90078 0.40080 0.19750 1.00000
  Na5 Na 0.40080 0.90078 0.19750 1.00000
  Na6 Na 0.59920 0.09922 0.80250 1.00000
  Na7 Na 0.09922 0.59920 0.80250 1.00000
  I1 I 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.81012 0.81012 0.37892 1.00000
  Br2 Br 0.18988 0.18988 0.62108 1.00000
  O1 O 0.59782 0.59782 0.80521 1.00000
  O2 O 0.40218 0.40218 0.19479 1.00000