# CIF generated by HEAS from Alexandria entry agm005999563
data_agm005999563
_cell_length_a     7.36077
_cell_length_b     7.36070
_cell_length_c     8.83835
_cell_angle_alpha  101.86181
_cell_angle_beta   101.86242
_cell_angle_gamma  120.42172
_cell_volume       375.93209
_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 0.60328 0.86934 0.33958 1.00000
  Fe2 Fe 0.52975 0.26370 0.66042 1.00000
  Fe3 Fe 0.11933 0.35327 0.83958 1.00000
  Fe4 Fe 0.51370 0.27976 0.16042 1.00000
  Br1 Br 0.35677 0.85678 0.50000 1.00000
  Br2 Br 0.10677 0.10676 0.00000 1.00000
  Cl1 Cl 0.91206 0.48138 0.71384 1.00000
  Cl2 Cl 0.56980 0.16799 0.90721 1.00000
  Cl3 Cl 0.76755 0.19823 0.28617 1.00000
  Cl4 Cl 0.41800 0.31982 0.40721 1.00000
  Cl5 Cl 0.91259 0.01077 0.59279 1.00000
  Cl6 Cl 0.26079 0.66259 0.09279 1.00000
  Cl7 Cl 0.73139 0.66206 0.21383 1.00000
  Cl8 Cl 0.44821 0.51755 0.78616 1.00000