# CIF generated by HEAS from Alexandria entry agm005772479
data_agm005772479
_cell_length_a     9.15985
_cell_length_b     7.88443
_cell_length_c     5.09705
_cell_angle_alpha  90.72503
_cell_angle_beta   90.04241
_cell_angle_gamma  117.69935
_cell_volume       325.88903
_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 0.58722 0.92309 0.23827 1.00000
  Se2 Se 0.77287 0.84922 0.41601 1.00000
  Se3 Se 0.09330 0.42290 0.76622 1.00000
  Se4 Se 0.28409 0.35285 0.59040 1.00000
  Br1 Br 0.03785 0.04403 0.18617 1.00000
  Br2 Br 0.09962 0.68596 0.52531 1.00000
  Cl1 Cl 0.59768 0.17284 0.46678 1.00000
  Cl2 Cl 0.52737 0.54910 0.81083 1.00000