# CIF generated by HEAS from Alexandria entry agm080673888
data_agm080673888
_cell_length_a     6.74326
_cell_length_b     7.07222
_cell_length_c     7.08609
_cell_angle_alpha  89.89305
_cell_angle_beta   87.49130
_cell_angle_gamma  85.83427
_cell_volume       336.71822
_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 0.81220 0.96510 0.95308 1.00000
  Na2 Na 0.34406 0.72111 0.14359 1.00000
  Na3 Na 0.61713 0.31169 0.35779 1.00000
  Na4 Na 0.22224 0.45825 0.59766 1.00000
  Sm1 Sm 0.17696 0.22838 0.09501 1.00000
  Sm2 Sm 0.70124 0.47688 0.85474 1.00000
  Sm3 Sm 0.40071 0.94559 0.64561 1.00000
  Sm4 Sm 0.85900 0.73902 0.39068 1.00000
  F1 F 0.28581 0.16383 0.40120 1.00000
  F2 F 0.51312 0.26436 0.70074 1.00000
  F3 F 0.40354 0.65919 0.81473 1.00000
  F4 F 0.73080 0.68823 0.09832 1.00000
  F5 F 0.51313 0.67820 0.43119 1.00000
  F6 F 0.13418 0.78990 0.55075 1.00000
  F7 F 0.05021 0.46302 0.87862 1.00000
  F8 F 0.43900 0.00648 0.97997 1.00000
  F9 F 0.74023 0.78852 0.71452 1.00000
  F10 F 0.10333 0.51340 0.26703 1.00000
  F11 F 0.82577 0.25553 0.08111 1.00000
  F12 F 0.11299 0.09326 0.80243 1.00000
  F13 F 0.04990 0.92847 0.17981 1.00000
  F14 F 0.45527 0.39919 0.08707 1.00000
  F15 F 0.66929 0.01290 0.42570 1.00000
  F16 F 0.83988 0.44949 0.54866 1.00000