# CIF generated by HEAS from Alexandria entry agm003239697
data_agm003239697
_cell_length_a     11.58948
_cell_length_b     11.58948
_cell_length_c     7.15060
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       960.44012
_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 0.15557 0.46296 0.62362 1.00000
  Br2 Br 0.34443 0.03704 0.62362 1.00000
  Br3 Br 0.03704 0.15557 0.62362 1.00000
  Br4 Br 0.46296 0.34443 0.62362 1.00000
  Br5 Br 0.84443 0.53704 0.37638 1.00000
  Br6 Br 0.65557 0.96296 0.37638 1.00000
  Br7 Br 0.96296 0.84443 0.37638 1.00000
  Br8 Br 0.53704 0.65557 0.37638 1.00000
  Br9 Br 0.34030 0.45937 0.10044 1.00000
  Br10 Br 0.15970 0.04063 0.10044 1.00000
  Br11 Br 0.04063 0.34030 0.10044 1.00000
  Br12 Br 0.45937 0.15970 0.10044 1.00000
  Br13 Br 0.65970 0.54063 0.89956 1.00000
  Br14 Br 0.84030 0.95937 0.89956 1.00000
  Br15 Br 0.95937 0.65970 0.89956 1.00000
  Br16 Br 0.54063 0.84030 0.89956 1.00000
  Cl1 Cl 0.25000 0.75000 0.00000 1.00000
  Cl2 Cl 0.75000 0.25000 0.00000 1.00000
  Cl3 Cl 0.25000 0.75000 0.50000 1.00000
  Cl4 Cl 0.75000 0.25000 0.50000 1.00000
  Sr1 Sr 0.10832 0.59449 0.24891 1.00000
  Sr2 Sr 0.39168 0.90551 0.24891 1.00000
  Sr3 Sr 0.90551 0.10832 0.24891 1.00000
  Sr4 Sr 0.59449 0.39168 0.24891 1.00000
  Sr5 Sr 0.89168 0.40551 0.75109 1.00000
  Sr6 Sr 0.60832 0.09449 0.75109 1.00000
  Sr7 Sr 0.09449 0.89168 0.75109 1.00000
  Sr8 Sr 0.40551 0.60832 0.75109 1.00000
  Sr9 Sr 0.25000 0.25000 0.85384 1.00000
  Sr10 Sr 0.75000 0.75000 0.14616 1.00000