# CIF generated by HEAS from Alexandria entry agm005226975
data_agm005226975
_cell_length_a     7.83372
_cell_length_b     13.03971
_cell_length_c     13.83784
_cell_angle_alpha  42.56225
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       956.09730
_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
  Fe1 Fe 0.79640 0.33499 0.85991 1.00000
  Fe2 Fe 0.20360 0.66501 0.14009 1.00000
  Fe3 Fe 0.79640 0.66501 0.64009 1.00000
  Fe4 Fe 0.20360 0.33499 0.35991 1.00000
  Br1 Br 0.11410 0.17441 0.64369 1.00000
  Br2 Br 0.88590 0.82559 0.35631 1.00000
  Br3 Br 0.11410 0.82559 0.85631 1.00000
  Br4 Br 0.88590 0.17441 0.14369 1.00000
  Br5 Br 0.74475 0.11192 0.92910 1.00000
  Br6 Br 0.25525 0.88808 0.07090 1.00000
  Br7 Br 0.74475 0.88808 0.57090 1.00000
  Br8 Br 0.25525 0.11192 0.42910 1.00000
  Br9 Br 0.66803 0.47712 0.89248 1.00000
  Br10 Br 0.33197 0.52288 0.10752 1.00000
  Br11 Br 0.66803 0.52288 0.60752 1.00000
  Br12 Br 0.33197 0.47712 0.39248 1.00000
  Br13 Br 0.89763 0.34276 0.30720 1.00000
  Br14 Br 0.10237 0.65724 0.69280 1.00000
  Br15 Br 0.89763 0.65724 0.19280 1.00000
  Br16 Br 0.10237 0.34276 0.80720 1.00000
  N1 N 0.97924 0.00000 0.75000 1.00000
  N2 N 0.02076 0.00000 0.25000 1.00000
  N3 N 0.23980 0.50000 0.75000 1.00000
  N4 N 0.76020 0.50000 0.25000 1.00000