# CIF generated by HEAS from Alexandria entry agm010346344
data_agm010346344
_cell_length_a     5.54065
_cell_length_b     5.59042
_cell_length_c     7.57230
_cell_angle_alpha  106.73708
_cell_angle_beta   105.65563
_cell_angle_gamma  103.17003
_cell_volume       204.06024
_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 0.66511 0.32285 0.73384 1.00000
  Ti1 Ti 0.00191 0.99786 0.01055 1.00000
  V1 V 0.99557 0.99366 0.50265 1.00000
  As1 As 0.68128 0.31388 0.26397 1.00000
  As2 As 0.31296 0.68396 0.74797 1.00000
  O1 O 0.75859 0.62851 0.42307 1.00000
  O2 O 0.69348 0.11719 0.40091 1.00000
  O3 O 0.35934 0.21784 0.09974 1.00000
  O4 O 0.08589 0.68888 0.86716 1.00000
  O5 O 0.87741 0.28572 0.12059 1.00000
  O6 O 0.63046 0.75237 0.90878 1.00000
  O7 O 0.31711 0.90768 0.63362 1.00000
  O8 O 0.24487 0.36859 0.58853 1.00000
  F1 F 0.93151 0.07952 0.76840 1.00000
  F2 F 0.05998 0.91234 0.24126 1.00000