# CIF generated by HEAS from Alexandria entry agm005228396
data_agm005228396
_cell_length_a     5.76281
_cell_length_b     6.36285
_cell_length_c     8.80125
_cell_angle_alpha  81.47412
_cell_angle_beta   70.88982
_cell_angle_gamma  63.07343
_cell_volume       271.87868
_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 0.13089 0.73822 0.50000 1.00000
  Na2 Na 0.86911 0.26178 0.50000 1.00000
  Li1 Li 0.18377 0.00000 0.13246 1.00000
  Li2 Li 0.81623 0.00000 0.86754 1.00000
  Ti1 Ti 0.75000 0.50000 0.00000 1.00000
  Ti2 Ti 0.25000 0.50000 0.00000 1.00000
  Ti3 Ti 0.48202 0.25352 0.28244 1.00000
  Ti4 Ti 0.73554 0.74648 0.28244 1.00000
  Ti5 Ti 0.51798 0.74648 0.71756 1.00000
  Ti6 Ti 0.26446 0.25352 0.71756 1.00000
  O1 O 0.39820 0.73147 0.97213 1.00000
  O2 O 0.12967 0.26853 0.97213 1.00000
  O3 O 0.60180 0.26853 0.02787 1.00000
  O4 O 0.87033 0.73147 0.02787 1.00000
  O5 O 0.63159 0.50000 0.23682 1.00000
  O6 O 0.13159 0.50000 0.23682 1.00000
  O7 O 0.36841 0.50000 0.76318 1.00000
  O8 O 0.86841 0.50000 0.76318 1.00000
  O9 O 0.83012 0.00000 0.28709 1.00000
  O10 O 0.38279 0.00000 0.28709 1.00000
  O11 O 0.16988 0.00000 0.71291 1.00000
  O12 O 0.61721 0.00000 0.71291 1.00000
  O13 O 0.33460 0.33079 0.50000 1.00000
  O14 O 0.66540 0.66921 0.50000 1.00000