# CIF generated by HEAS from Alexandria entry agm010366263
data_agm010366263
_cell_length_a     5.42633
_cell_length_b     5.53695
_cell_length_c     7.34443
_cell_angle_alpha  106.57667
_cell_angle_beta   105.43847
_cell_angle_gamma  103.16844
_cell_volume       192.52838
_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 0.32424 0.66919 0.73164 1.00000
  Ti1 Ti 0.00588 0.01164 0.01213 1.00000
  Al1 Al 0.00322 0.00487 0.50393 1.00000
  As1 As 0.32818 0.69561 0.26653 1.00000
  As2 As 0.68554 0.31465 0.74477 1.00000
  O1 O 0.23571 0.36530 0.10724 1.00000
  O2 O 0.11389 0.71127 0.39944 1.00000
  O3 O 0.64783 0.78193 0.42903 1.00000
  O4 O 0.69344 0.10104 0.87802 1.00000
  O5 O 0.29736 0.87577 0.10833 1.00000
  O6 O 0.36408 0.23952 0.58374 1.00000
  O7 O 0.92116 0.31064 0.63065 1.00000
  O8 O 0.75458 0.63903 0.90329 1.00000
  F1 F 0.08131 0.94467 0.75353 1.00000
  F2 F 0.92814 0.06467 0.25913 1.00000