# CIF generated by HEAS from Alexandria entry agm005809313
data_agm005809313
_cell_length_a     7.19134
_cell_length_b     5.88405
_cell_length_c     7.14101
_cell_angle_alpha  98.16198
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00001
_cell_volume       299.10549
_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 0.74994 0.58649 0.48361 1.00000
  Dy2 Dy 0.25006 0.41351 0.51639 1.00000
  Dy3 Dy 0.24994 0.91351 0.01639 1.00000
  Dy4 Dy 0.75006 0.08649 0.98361 1.00000
  O1 O 0.74933 0.41656 0.78823 1.00000
  O2 O 0.25067 0.58344 0.21177 1.00000
  O3 O 0.24933 0.08344 0.71177 1.00000
  O4 O 0.75067 0.91656 0.28823 1.00000
  F1 F 0.74943 0.39068 0.20018 1.00000
  F2 F 0.25057 0.60932 0.79982 1.00000
  F3 F 0.24943 0.10932 0.29982 1.00000
  F4 F 0.75057 0.89068 0.70018 1.00000
  F5 F 0.45005 0.69071 0.44960 1.00000
  F6 F 0.54995 0.30929 0.55040 1.00000
  F7 F 0.95005 0.80929 0.05040 1.00000
  F8 F 0.04995 0.19071 0.94960 1.00000
  F9 F 0.05006 0.68979 0.44825 1.00000
  F10 F 0.94994 0.31021 0.55175 1.00000
  F11 F 0.55006 0.81021 0.05175 1.00000
  F12 F 0.44994 0.18979 0.94825 1.00000