# CIF generated by HEAS from Alexandria entry agm006114522
data_agm006114522
_cell_length_a     2.99650
_cell_length_b     7.29600
_cell_length_c     7.83170
_cell_angle_alpha  106.09819
_cell_angle_beta   101.02899
_cell_angle_gamma  90.00001
_cell_volume       161.21220
_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 0.50025 0.49969 0.00051 1.00000
  Ti1 Ti 0.29581 0.66551 0.59163 1.00000
  Ti2 Ti 0.70415 0.33453 0.40830 1.00000
  Ti3 Ti 0.34257 0.04531 0.68514 1.00000
  Ti4 Ti 0.65740 0.95476 0.31480 1.00000
  Ti5 Ti 0.99999 0.99997 0.99998 1.00000
  O1 O 0.23156 0.15046 0.46312 1.00000
  O2 O 0.76841 0.84961 0.53682 1.00000
  O3 O 0.17079 0.48259 0.34158 1.00000
  O4 O 0.82912 0.51748 0.65824 1.00000
  O5 O 0.07893 0.80840 0.15785 1.00000
  O6 O 0.92107 0.19161 0.84214 1.00000
  O7 O 0.42069 0.85906 0.84139 1.00000
  O8 O 0.57925 0.14101 0.15851 1.00000