# CIF generated by HEAS from Alexandria entry agm006219086
data_agm006219086
_cell_length_a     10.34624
_cell_length_b     10.34624
_cell_length_c     10.34624
_cell_angle_alpha  105.40450
_cell_angle_beta   105.40450
_cell_angle_gamma  117.95230
_cell_volume       838.36139
_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
  Br1 Br 0.32470 0.41291 0.67450 1.00000
  Br2 Br 0.82470 0.15020 0.91179 1.00000
  Br3 Br 0.90020 0.07470 0.41179 1.00000
  Br4 Br 0.16291 0.57470 0.17450 1.00000
  Br5 Br 0.73841 0.65020 0.32550 1.00000
  Br6 Br 0.23841 0.91291 0.08821 1.00000
  Br7 Br 0.66291 0.48841 0.58821 1.00000
  Br8 Br 0.40020 0.98841 0.82550 1.00000
  N1 N 0.58210 0.50221 0.75548 1.00000
  N2 N 0.08210 0.32663 0.07990 1.00000
  N3 N 0.07663 0.33210 0.57990 1.00000
  N4 N 0.25221 0.83210 0.25548 1.00000
  N5 N 0.74673 0.82663 0.24452 1.00000
  N6 N 0.24673 0.00221 0.92010 1.00000
  N7 N 0.75221 0.49673 0.42010 1.00000
  N8 N 0.57663 0.99673 0.74452 1.00000
  N9 N 0.63058 0.45693 0.84506 1.00000
  N10 N 0.13058 0.28552 0.17365 1.00000
  N11 N 0.03552 0.38058 0.67365 1.00000
  N12 N 0.20693 0.88058 0.34506 1.00000
  N13 N 0.61187 0.78552 0.15494 1.00000
  N14 N 0.11187 0.95693 0.82635 1.00000
  N15 N 0.70693 0.36187 0.32635 1.00000
  N16 N 0.53552 0.86187 0.65494 1.00000
  N17 N 0.67955 0.42302 0.93436 1.00000
  N18 N 0.17955 0.24519 0.25653 1.00000
  N19 N 0.99519 0.42955 0.75653 1.00000
  N20 N 0.17302 0.92955 0.43436 1.00000
  N21 N 0.48866 0.74519 0.06564 1.00000
  N22 N 0.98866 0.92302 0.74347 1.00000
  N23 N 0.67302 0.23866 0.24347 1.00000
  N24 N 0.49519 0.73866 0.56564 1.00000