# CIF generated by HEAS from Alexandria entry agm005102465
data_agm005102465
_cell_length_a     7.75433
_cell_length_b     7.75433
_cell_length_c     14.72736
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       885.55085
_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 0.16656 1.00000
  Na2 Na 0.00000 0.00000 0.66656 1.00000
  Sr1 Sr 0.50000 0.50000 0.49928 1.00000
  Sr2 Sr 0.00000 0.00000 0.99928 1.00000
  Ac1 Ac 0.50000 0.50000 0.83393 1.00000
  Ac2 Ac 0.00000 0.00000 0.33393 1.00000
  I1 I 0.19718 0.80282 0.50122 1.00000
  I2 I 0.80282 0.19718 0.50122 1.00000
  I3 I 0.30282 0.30282 0.00122 1.00000
  I4 I 0.69718 0.69718 0.00122 1.00000
  I5 I 0.19881 0.80119 0.16802 1.00000
  I6 I 0.80119 0.19881 0.16802 1.00000
  I7 I 0.30119 0.30119 0.66802 1.00000
  I8 I 0.69881 0.69881 0.66802 1.00000
  I9 I 0.80011 0.19989 0.83087 1.00000
  I10 I 0.19989 0.80011 0.83087 1.00000
  I11 I 0.69989 0.69989 0.33087 1.00000
  I12 I 0.30011 0.30011 0.33087 1.00000