# CIF generated by HEAS from Alexandria entry agm005226913
data_agm005226913
_cell_length_a     3.05327
_cell_length_b     3.69653
_cell_length_c     10.47982
_cell_angle_alpha  93.34183
_cell_angle_beta   90.85193
_cell_angle_gamma  90.00299
_cell_volume       118.06657
_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 0.23864 0.35272 0.97028 1.00000
  Ti1 Ti 0.72046 0.29418 0.62729 1.00000
  Ti2 Ti 0.20984 0.75830 0.41158 1.00000
  H1 H 0.73426 0.86382 0.09767 1.00000
  O1 O 0.22555 0.31090 0.72713 1.00000
  O2 O 0.71712 0.78415 0.56678 1.00000
  O3 O 0.74201 0.86012 0.00446 1.00000
  O4 O 0.70464 0.74232 0.31226 1.00000
  O5 O 0.21248 0.26849 0.47254 1.00000