# CIF generated by HEAS from Alexandria entry agm080707111
data_agm080707111
_cell_length_a     7.84545
_cell_length_b     7.84545
_cell_length_c     7.84545
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       482.89529
_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
  Ti1 Ti 0.99064 0.99064 0.99064 1.00000
  Ti2 Ti 0.50936 0.00936 0.49064 1.00000
  Ti3 Ti 0.00936 0.49064 0.50936 1.00000
  Ti4 Ti 0.49064 0.50936 0.00936 1.00000
  Nb1 Nb 0.48366 0.48366 0.48366 1.00000
  Nb2 Nb 0.01634 0.51634 0.98366 1.00000
  Nb3 Nb 0.51634 0.98366 0.01634 1.00000
  Nb4 Nb 0.98366 0.01634 0.51634 1.00000
  O1 O 0.99738 0.50198 0.74547 1.00000
  O2 O 0.50262 0.49802 0.24547 1.00000
  O3 O 0.00262 0.00198 0.75453 1.00000
  O4 O 0.49738 0.99802 0.25453 1.00000
  O5 O 0.74547 0.99738 0.50198 1.00000
  O6 O 0.24547 0.50262 0.49802 1.00000
  O7 O 0.75453 0.00262 0.00198 1.00000
  O8 O 0.25453 0.49738 0.99802 1.00000
  O9 O 0.50198 0.74547 0.99738 1.00000
  O10 O 0.49802 0.24547 0.50262 1.00000
  O11 O 0.00198 0.75453 0.00262 1.00000
  O12 O 0.99802 0.25453 0.49738 1.00000
  F1 F 0.50930 0.50001 0.75163 1.00000
  F2 F 0.99070 0.49999 0.25163 1.00000
  F3 F 0.49070 0.00001 0.74837 1.00000
  F4 F 0.00930 0.99999 0.24837 1.00000
  F5 F 0.75163 0.50930 0.50001 1.00000
  F6 F 0.25163 0.99070 0.49999 1.00000
  F7 F 0.74837 0.49070 0.00001 1.00000
  F8 F 0.24837 0.00930 0.99999 1.00000
  F9 F 0.50001 0.75163 0.50930 1.00000
  F10 F 0.49999 0.25163 0.99070 1.00000
  F11 F 0.00001 0.74837 0.49070 1.00000
  F12 F 0.99999 0.24837 0.00930 1.00000