# CIF generated by HEAS from Alexandria entry agm005252527
data_agm005252527
_cell_length_a     5.94213
_cell_length_b     6.90562
_cell_length_c     13.20344
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       541.79160
_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
  Sb1 Sb 0.40005 0.47721 0.75000 1.00000
  Sb2 Sb 0.90005 0.02279 0.75000 1.00000
  Sb3 Sb 0.59995 0.52279 0.25000 1.00000
  Sb4 Sb 0.09995 0.97721 0.25000 1.00000
  H1 H 0.25856 0.01732 0.01809 1.00000
  H2 H 0.75856 0.48268 0.48191 1.00000
  H3 H 0.74144 0.98268 0.51809 1.00000
  H4 H 0.24144 0.51732 0.98191 1.00000
  H5 H 0.74144 0.98268 0.98191 1.00000
  H6 H 0.24144 0.51732 0.51809 1.00000
  H7 H 0.25856 0.01732 0.48191 1.00000
  H8 H 0.75856 0.48268 0.01809 1.00000
  H9 H 0.39524 0.09100 0.91243 1.00000
  H10 H 0.89524 0.40900 0.58757 1.00000
  H11 H 0.60476 0.90900 0.41243 1.00000
  H12 H 0.10476 0.59100 0.08757 1.00000
  H13 H 0.60476 0.90900 0.08757 1.00000
  H14 H 0.10476 0.59100 0.41243 1.00000
  H15 H 0.39524 0.09100 0.58757 1.00000
  H16 H 0.89524 0.40900 0.91243 1.00000
  H17 H 0.39606 0.84398 0.93994 1.00000
  H18 H 0.89606 0.65602 0.56006 1.00000
  H19 H 0.60394 0.15602 0.43994 1.00000
  H20 H 0.10394 0.34398 0.06006 1.00000
  H21 H 0.60394 0.15602 0.06006 1.00000
  H22 H 0.10394 0.34398 0.43994 1.00000
  H23 H 0.39606 0.84398 0.56006 1.00000
  H24 H 0.89606 0.65602 0.93994 1.00000
  N1 N 0.39885 0.98778 0.97046 1.00000
  N2 N 0.89885 0.51222 0.52954 1.00000
  N3 N 0.60115 0.01222 0.47046 1.00000
  N4 N 0.10115 0.48778 0.02954 1.00000
  N5 N 0.60115 0.01222 0.02954 1.00000
  N6 N 0.10115 0.48778 0.47046 1.00000
  N7 N 0.39885 0.98778 0.52954 1.00000
  N8 N 0.89885 0.51222 0.97046 1.00000
  F1 F 0.09978 0.59700 0.75000 1.00000
  F2 F 0.59978 0.90300 0.75000 1.00000
  F3 F 0.90022 0.40300 0.25000 1.00000
  F4 F 0.40022 0.09700 0.25000 1.00000
  F5 F 0.26062 0.27797 0.65104 1.00000
  F6 F 0.76062 0.22203 0.84896 1.00000
  F7 F 0.73938 0.72203 0.15104 1.00000
  F8 F 0.23938 0.77797 0.34896 1.00000
  F9 F 0.73938 0.72203 0.34896 1.00000
  F10 F 0.23938 0.77797 0.15104 1.00000
  F11 F 0.26062 0.27797 0.84896 1.00000
  F12 F 0.76062 0.22203 0.65104 1.00000
  F13 F 0.41405 0.62794 0.90796 1.00000
  F14 F 0.91405 0.87206 0.59204 1.00000
  F15 F 0.58595 0.37206 0.40796 1.00000
  F16 F 0.08595 0.12794 0.09204 1.00000
  F17 F 0.58595 0.37206 0.09204 1.00000
  F18 F 0.08595 0.12794 0.40796 1.00000
  F19 F 0.41405 0.62794 0.59204 1.00000
  F20 F 0.91405 0.87206 0.90796 1.00000