# CIF generated by HEAS from Alexandria entry agm005963872
data_agm005963872
_cell_length_a     9.58868
_cell_length_b     9.58868
_cell_length_c     9.58868
_cell_angle_alpha  91.14246
_cell_angle_beta   91.14246
_cell_angle_gamma  91.14246
_cell_volume       881.07641
_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 0.42639 0.91802 0.75426 1.00000
  Na2 Na 0.91802 0.75426 0.42639 1.00000
  Na3 Na 0.24574 0.57361 0.08198 1.00000
  Na4 Na 0.75426 0.42639 0.91802 1.00000
  Na5 Na 0.08198 0.24574 0.57361 1.00000
  Na6 Na 0.57361 0.08198 0.24574 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000
  La2 La 0.50000 0.50000 0.50000 1.00000
  I1 I 0.30966 0.92050 0.08874 1.00000
  I2 I 0.07950 0.91126 0.69034 1.00000
  I3 I 0.59273 0.81391 0.45050 1.00000
  I4 I 0.91126 0.69034 0.07950 1.00000
  I5 I 0.45050 0.59273 0.81391 1.00000
  I6 I 0.18609 0.54950 0.40727 1.00000
  I7 I 0.81391 0.45050 0.59273 1.00000
  I8 I 0.54950 0.40727 0.18609 1.00000
  I9 I 0.08874 0.30966 0.92050 1.00000
  I10 I 0.40727 0.18609 0.54950 1.00000
  I11 I 0.92050 0.08874 0.30966 1.00000
  I12 I 0.69034 0.07950 0.91126 1.00000