# CIF generated by HEAS from Alexandria entry agm005649002
data_agm005649002
_cell_length_a     9.27441
_cell_length_b     7.61717
_cell_length_c     8.88164
_cell_angle_alpha  81.71977
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       620.90087
_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
  Os1 Os 0.50000 0.50000 0.00000 1.00000
  Os2 Os 0.00000 0.00000 0.50000 1.00000
  Br1 Br 0.88954 0.25112 0.08495 1.00000
  Br2 Br 0.38954 0.24888 0.41505 1.00000
  Br3 Br 0.61046 0.75112 0.58495 1.00000
  Br4 Br 0.11046 0.74888 0.91505 1.00000
  Cl1 Cl 0.92335 0.90258 0.75167 1.00000
  Cl2 Cl 0.22162 0.08578 0.59722 1.00000
  Cl3 Cl 0.40764 0.22575 0.98278 1.00000
  Cl4 Cl 0.90764 0.27425 0.51722 1.00000
  Cl5 Cl 0.72162 0.41422 0.90278 1.00000
  Cl6 Cl 0.42335 0.59742 0.74833 1.00000
  Cl7 Cl 0.07665 0.09742 0.24833 1.00000
  Cl8 Cl 0.77838 0.91422 0.40278 1.00000
  Cl9 Cl 0.59236 0.77425 0.01722 1.00000
  Cl10 Cl 0.09236 0.72575 0.48278 1.00000
  Cl11 Cl 0.27838 0.58578 0.09722 1.00000
  Cl12 Cl 0.57665 0.40258 0.25167 1.00000