# CIF generated by HEAS from Alexandria entry agm005636639
data_agm005636639
_cell_length_a     9.16837
_cell_length_b     8.31089
_cell_length_c     15.15559
_cell_angle_alpha  105.91348
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1110.55885
_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 0.74542 0.14431 0.79119 1.00000
  Sr2 Sr 0.24542 0.85569 0.20881 1.00000
  Sr3 Sr 0.24542 0.64687 0.79119 1.00000
  Sr4 Sr 0.74542 0.35313 0.20881 1.00000
  In1 In 0.64928 0.77270 0.00000 1.00000
  In2 In 0.14928 0.22730 1.00000 1.00000
  In3 In 0.85011 0.94057 0.37884 1.00000
  In4 In 0.35011 0.05943 0.62116 1.00000
  In5 In 0.85011 0.56173 0.62116 1.00000
  In6 In 0.35011 0.43827 0.37884 1.00000
  I1 I 0.70182 0.31815 0.41669 1.00000
  I2 I 0.20182 0.68185 0.58331 1.00000
  I3 I 0.20182 0.09854 0.41669 1.00000
  I4 I 0.70182 0.90146 0.58331 1.00000
  I5 I 0.06042 0.54925 0.25645 1.00000
  I6 I 0.56042 0.45075 0.74355 1.00000
  I7 I 0.56042 0.70719 0.25645 1.00000
  I8 I 0.06042 0.29281 0.74355 1.00000
  I9 I 0.93009 0.99818 0.15009 1.00000
  I10 I 0.43009 0.00182 0.84991 1.00000
  I11 I 0.79502 0.39579 0.00000 1.00000
  I12 I 0.29502 0.60421 1.00000 1.00000
  I13 I 0.93009 0.84810 0.84991 1.00000
  I14 I 0.43009 0.15190 0.15009 1.00000