# CIF generated by HEAS from Alexandria entry agm080309727
data_agm080309727
_cell_length_a     10.28871
_cell_length_b     10.32460
_cell_length_c     10.17299
_cell_angle_alpha  110.01952
_cell_angle_beta   109.40376
_cell_angle_gamma  108.77181
_cell_volume       834.04293
_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 0.15806 0.58435 0.57936 1.00000
  Sb2 Sb 0.14306 0.86527 0.40452 1.00000
  Sb3 Sb 0.43688 0.55911 0.71245 1.00000
  Sb4 Sb 0.07107 0.87319 0.11196 1.00000
  Sb5 Sb 0.42210 0.84019 0.42468 1.00000
  Sb6 Sb 0.71800 0.84698 0.26014 1.00000
  Sb7 Sb 0.12465 0.55809 0.27338 1.00000
  Sb8 Sb 0.79437 0.91427 0.03702 1.00000
  Sb9 Sb 0.41578 0.57279 0.99617 1.00000
  Sb10 Sb 0.12650 0.27965 0.53435 1.00000
  Sb11 Sb 0.43346 0.87351 0.15433 1.00000
  Sb12 Sb 0.10938 0.18928 0.22810 1.00000
  N1 N 0.23803 0.05043 0.89099 1.00000
  N2 N 0.27786 0.12866 0.84337 1.00000
  N3 N 0.69826 0.37167 0.63904 1.00000
  N4 N 0.82872 0.45019 0.71781 1.00000
  N5 N 0.84761 0.79622 0.67434 1.00000
  N6 N 0.84804 0.71472 0.56919 1.00000
  N7 N 0.67666 0.30705 0.94232 1.00000
  N8 N 0.62495 0.17750 0.89691 1.00000
  N9 N 0.97287 0.20281 0.84526 1.00000
  N10 N 0.86909 0.14974 0.72442 1.00000
  N11 N 0.62038 0.31978 0.26515 1.00000
  N12 N 0.54422 0.37453 0.27473 1.00000