# CIF generated by HEAS from Alexandria entry agm005149752
data_agm005149752
_cell_length_a     3.25267
_cell_length_b     7.83041
_cell_length_c     11.42212
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.98731
_cell_volume       284.57470
_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 0.90105 0.80210 0.79306 1.00000
  Na2 Na 0.14938 0.29877 0.76210 1.00000
  Na3 Na 0.09895 0.19790 0.29306 1.00000
  Na4 Na 0.85062 0.70123 0.26210 1.00000
  Ti1 Ti 0.74347 0.48693 0.50116 1.00000
  Ti2 Ti 0.25653 0.51307 0.00116 1.00000
  Te1 Te 0.55604 0.11209 0.98839 1.00000
  Te2 Te 0.44396 0.88791 0.48839 1.00000
  O1 O 0.31417 0.62834 0.87319 1.00000
  O2 O 0.67184 0.34368 0.92004 1.00000
  O3 O 0.51814 0.03627 0.82808 1.00000
  O4 O 0.20646 0.41291 0.58058 1.00000
  O5 O 0.88689 0.77379 0.57737 1.00000
  O6 O 0.68583 0.37166 0.37319 1.00000
  O7 O 0.32816 0.65632 0.42004 1.00000
  O8 O 0.48186 0.96373 0.32808 1.00000
  O9 O 0.79354 0.58709 0.08058 1.00000
  O10 O 0.11311 0.22621 0.07737 1.00000