# CIF generated by HEAS from Alexandria entry agm016089397
data_agm016089397
_cell_length_a     10.42081
_cell_length_b     10.44989
_cell_length_c     10.48797
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1142.10051
_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
  Ba1 Ba 0.75746 0.57744 0.44543 1.00000
  Ba2 Ba 0.74254 0.42256 0.94543 1.00000
  Ba3 Ba 0.24254 0.07744 0.05457 1.00000
  Ba4 Ba 0.25746 0.92256 0.55457 1.00000
  Ba5 Ba 0.57795 0.98814 0.28049 1.00000
  Ba6 Ba 0.92205 0.01186 0.78049 1.00000
  Ba7 Ba 0.00692 0.72858 0.07970 1.00000
  Ba8 Ba 0.49308 0.27142 0.57970 1.00000
  Ba9 Ba 0.42205 0.48814 0.21951 1.00000
  Ba10 Ba 0.07795 0.51186 0.71951 1.00000
  Ba11 Ba 0.99308 0.22858 0.42030 1.00000
  Ba12 Ba 0.50692 0.77142 0.92030 1.00000
  In1 In 0.89727 0.89678 0.41173 1.00000
  In2 In 0.60273 0.10322 0.91173 1.00000
  In3 In 0.89692 0.09985 0.11274 1.00000
  In4 In 0.60308 0.90015 0.61274 1.00000
  In5 In 0.10273 0.39678 0.08827 1.00000
  In6 In 0.39727 0.60322 0.58827 1.00000
  In7 In 0.10308 0.59985 0.38726 1.00000
  In8 In 0.39692 0.40015 0.88726 1.00000
  Cl1 Cl 0.80242 0.28521 0.65308 1.00000
  Cl2 Cl 0.69758 0.71479 0.15308 1.00000
  Cl3 Cl 0.19438 0.16424 0.74900 1.00000
  Cl4 Cl 0.30562 0.83576 0.24900 1.00000
  Cl5 Cl 0.69438 0.33576 0.25100 1.00000
  Cl6 Cl 0.80562 0.66424 0.75100 1.00000
  Cl7 Cl 0.30242 0.21479 0.34692 1.00000
  Cl8 Cl 0.19758 0.78521 0.84692 1.00000
  O1 O 0.28405 0.32903 0.03323 1.00000
  O2 O 0.21595 0.67097 0.53323 1.00000
  O3 O 0.48863 0.00589 0.03784 1.00000
  O4 O 0.01137 0.99411 0.53784 1.00000
  O5 O 0.98863 0.49411 0.96216 1.00000
  O6 O 0.51137 0.50589 0.46216 1.00000
  O7 O 0.78405 0.17097 0.96677 1.00000
  O8 O 0.71595 0.82903 0.46677 1.00000
  O9 O 0.49151 0.03124 0.51510 1.00000
  O10 O 0.00849 0.96876 0.01510 1.00000
  O11 O 0.03742 0.23021 0.17228 1.00000
  O12 O 0.46258 0.76979 0.67228 1.00000
  O13 O 0.96258 0.73021 0.32772 1.00000
  O14 O 0.53742 0.26979 0.82772 1.00000
  O15 O 0.17091 0.54220 0.21036 1.00000
  O16 O 0.32909 0.45780 0.71036 1.00000
  O17 O 0.82909 0.04220 0.28964 1.00000
  O18 O 0.67091 0.95780 0.78964 1.00000
  O19 O 0.99151 0.46876 0.48490 1.00000
  O20 O 0.50849 0.53124 0.98490 1.00000