# CIF generated by HEAS from Alexandria entry agm002829156
data_agm002829156
_cell_length_a     5.32681
_cell_length_b     5.32681
_cell_length_c     6.49511
_cell_angle_alpha  65.79120
_cell_angle_beta   65.79120
_cell_angle_gamma  90.00000
_cell_volume       150.14292
_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
  Se1 Se 0.50000 0.50000 0.00000 1.00000
  Se2 Se 0.25000 0.75000 0.50000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.61136 0.12500 0.25000 1.00000
  Fe2 Fe 0.13864 0.62500 0.25000 1.00000
  Fe3 Fe 0.37500 0.38864 0.75000 1.00000
  Fe4 Fe 0.87500 0.86136 0.75000 1.00000