# CIF generated by HEAS from Alexandria entry agm012850849
data_agm012850849
_cell_length_a     6.03254
_cell_length_b     9.03747
_cell_length_c     9.03876
_cell_angle_alpha  119.95950
_cell_angle_beta   89.99779
_cell_angle_gamma  90.01418
_cell_volume       426.93667
_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
  In1 In 0.08933 0.33325 0.66675 1.00000
  In2 In 0.58933 0.66687 0.33332 1.00000
  Cl1 Cl 0.27684 0.97969 0.65225 1.00000
  Cl2 Cl 0.77771 0.02013 0.34729 1.00000
  Cl3 Cl 0.77682 0.32784 0.98014 1.00000
  Cl4 Cl 0.27697 0.67237 0.01994 1.00000
  Cl5 Cl 0.77733 0.65224 0.67217 1.00000
  Cl6 Cl 0.27807 0.34743 0.32775 1.00000
  O1 O 0.87022 0.42292 0.88958 1.00000
  O2 O 0.31905 0.28719 0.45928 1.00000
  O3 O 0.31813 0.17157 0.71328 1.00000
  O4 O 0.31851 0.54099 0.82834 1.00000
  O5 O 0.81852 0.71316 0.54117 1.00000
  O6 O 0.81862 0.45924 0.17167 1.00000
  O7 O 0.37136 0.53300 0.42305 1.00000
  O8 O 0.41537 0.93905 0.75824 1.00000
  O9 O 0.91599 0.75829 0.81860 1.00000
  O10 O 0.87105 0.10998 0.53281 1.00000
  O11 O 0.41766 0.24157 0.18190 1.00000
  O12 O 0.37117 0.89021 0.46705 1.00000
  O13 O 0.87165 0.46702 0.57672 1.00000
  O14 O 0.41608 0.81858 0.06007 1.00000
  O15 O 0.81857 0.82835 0.28687 1.00000
  O16 O 0.91574 0.18155 0.93995 1.00000
  O17 O 0.37037 0.57717 0.11036 1.00000
  O18 O 0.91733 0.06031 0.24147 1.00000