# CIF generated by HEAS from Alexandria entry agm005283776
data_agm005283776
_cell_length_a     5.62436
_cell_length_b     9.54669
_cell_length_c     13.70652
_cell_angle_alpha  90.00000
_cell_angle_beta   97.82569
_cell_angle_gamma  90.00000
_cell_volume       729.10373
_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 0.23547 0.44103 0.91615 1.00000
  Na2 Na 0.76453 0.94103 0.58385 1.00000
  Na3 Na 0.76453 0.55897 0.08385 1.00000
  Na4 Na 0.23547 0.05897 0.41615 1.00000
  Sb1 Sb 0.79433 0.16512 0.97292 1.00000
  Sb2 Sb 0.20567 0.66512 0.52708 1.00000
  Sb3 Sb 0.20567 0.83488 0.02708 1.00000
  Sb4 Sb 0.79433 0.33488 0.47292 1.00000
  Sb5 Sb 0.39133 0.20448 0.70056 1.00000
  Sb6 Sb 0.60867 0.70448 0.79944 1.00000
  Sb7 Sb 0.60867 0.79552 0.29944 1.00000
  Sb8 Sb 0.39133 0.29552 0.20056 1.00000
  H1 H 0.17455 0.92959 0.75172 1.00000
  H2 H 0.82545 0.42959 0.74828 1.00000
  H3 H 0.82545 0.07041 0.24828 1.00000
  H4 H 0.17455 0.57041 0.25172 1.00000
  H5 H 0.99820 0.05289 0.76614 1.00000
  H6 H 0.00180 0.55289 0.73386 1.00000
  H7 H 0.00180 0.94711 0.23386 1.00000
  H8 H 0.99820 0.44711 0.26614 1.00000
  O1 O 0.08659 0.00921 0.71670 1.00000
  O2 O 0.91341 0.50921 0.78330 1.00000
  O3 O 0.91341 0.99079 0.28330 1.00000
  O4 O 0.08659 0.49079 0.21670 1.00000
  F1 F 0.00447 0.18311 0.86926 1.00000
  F2 F 0.99553 0.68311 0.63074 1.00000
  F3 F 0.99553 0.81689 0.13074 1.00000
  F4 F 0.00447 0.31689 0.36926 1.00000
  F5 F 0.10798 0.10434 0.06037 1.00000
  F6 F 0.89202 0.60434 0.43963 1.00000
  F7 F 0.89202 0.89566 0.93963 1.00000
  F8 F 0.10798 0.39566 0.56037 1.00000
  F9 F 0.90754 0.35672 0.00902 1.00000
  F10 F 0.09246 0.85672 0.49098 1.00000
  F11 F 0.09246 0.64328 0.99098 1.00000
  F12 F 0.90754 0.14328 0.50902 1.00000
  F13 F 0.43123 0.11227 0.57072 1.00000
  F14 F 0.56877 0.61227 0.92928 1.00000
  F15 F 0.56877 0.88773 0.42928 1.00000
  F16 F 0.43123 0.38773 0.07072 1.00000
  F17 F 0.69438 0.30500 0.67164 1.00000
  F18 F 0.30562 0.80500 0.82836 1.00000
  F19 F 0.30562 0.69500 0.32836 1.00000
  F20 F 0.69438 0.19500 0.17164 1.00000
  F21 F 0.59854 0.04760 0.75417 1.00000
  F22 F 0.40146 0.54760 0.74583 1.00000
  F23 F 0.40146 0.95240 0.24583 1.00000
  F24 F 0.59854 0.45240 0.25417 1.00000
  F25 F 0.52700 0.27704 0.86109 1.00000
  F26 F 0.47300 0.77704 0.63891 1.00000
  F27 F 0.47300 0.72296 0.13891 1.00000
  F28 F 0.52700 0.22296 0.36109 1.00000