# CIF generated by HEAS from Alexandria entry agm024138819
data_agm024138819
_cell_length_a     5.61955
_cell_length_b     5.93773
_cell_length_c     8.10869
_cell_angle_alpha  76.72759
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       263.33877
_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
  Dy1 Dy 0.69847 0.84339 0.19194 1.00000
  Dy2 Dy 0.19847 0.15661 0.80806 1.00000
  Ti1 Ti 0.70728 0.68551 0.72471 1.00000
  Ti2 Ti 0.20728 0.31449 0.27529 1.00000
  F1 F 0.90112 0.04641 0.98287 1.00000
  F2 F 0.40112 0.95359 0.01713 1.00000
  F3 F 0.44619 0.54334 0.26644 1.00000
  F4 F 0.94619 0.45666 0.73356 1.00000
  F5 F 0.97774 0.55680 0.25487 1.00000
  F6 F 0.47774 0.44320 0.74513 1.00000
  F7 F 0.97153 0.08400 0.29327 1.00000
  F8 F 0.47153 0.91600 0.70673 1.00000
  F9 F 0.70251 0.72868 0.48640 1.00000
  F10 F 0.20251 0.27132 0.51360 1.00000
  F11 F 0.71457 0.63920 0.96045 1.00000
  F12 F 0.21457 0.36080 0.03955 1.00000
  F13 F 0.45693 0.09431 0.29562 1.00000
  F14 F 0.95693 0.90569 0.70438 1.00000