# CIF generated by HEAS from Alexandria entry agm004318656
data_agm004318656
_cell_length_a     4.39715
_cell_length_b     3.28369
_cell_length_c     5.54561
_cell_angle_alpha  72.63281
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       76.42191
_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 0.00000 0.69173 0.49248 1.00000
  Fe1 Fe 0.50000 0.54827 0.77676 1.00000
  Mg1 Mg 0.00000 0.96443 0.94396 1.00000
  Mg2 Mg 0.50000 0.29557 0.28680 1.00000