# CIF generated by HEAS from Alexandria entry agm005659698
data_agm005659698
_cell_length_a     4.63698
_cell_length_b     12.05103
_cell_length_c     12.05102
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       583.19535
_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
  Sr1 Sr 0.00000 0.33333 0.66667 1.00000
  Sr2 Sr 0.00000 0.03108 0.78420 1.00000
  Sr3 Sr 0.00000 0.75312 0.96892 1.00000
  Sr4 Sr 0.00000 0.21580 0.24688 1.00000
  Sr5 Sr 0.50000 0.61850 0.54791 1.00000
  Sr6 Sr 0.50000 0.92942 0.38150 1.00000
  Sr7 Sr 0.50000 0.45208 0.07058 1.00000
  Br1 Br 0.50000 0.00000 0.00000 1.00000
  Br2 Br 0.00000 0.66667 0.33333 1.00000
  Cl1 Cl 0.50000 0.88984 0.61523 1.00000
  Cl2 Cl 0.50000 0.72540 0.11016 1.00000
  Cl3 Cl 0.50000 0.38477 0.27460 1.00000
  Cl4 Cl 0.50000 0.24006 0.79084 1.00000
  Cl5 Cl 0.50000 0.55078 0.75994 1.00000
  Cl6 Cl 0.50000 0.20916 0.44922 1.00000
  Cl7 Cl 0.00000 0.05437 0.55083 1.00000
  Cl8 Cl 0.00000 0.49645 0.94563 1.00000
  Cl9 Cl 0.00000 0.44917 0.50355 1.00000
  Cl10 Cl 0.00000 0.76476 0.73268 1.00000
  Cl11 Cl 0.00000 0.96792 0.23524 1.00000
  Cl12 Cl 0.00000 0.26732 0.03208 1.00000