# CIF generated by HEAS from Alexandria entry agm006111504
data_agm006111504
_cell_length_a     11.46117
_cell_length_b     12.37006
_cell_length_c     12.20182
_cell_angle_alpha  115.15869
_cell_angle_beta   108.65667
_cell_angle_gamma  120.62999
_cell_volume       976.71127
_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 0.07674 0.18159 0.29390 1.00000
  In2 In 0.96882 0.77031 0.01616 1.00000
  In3 In 0.48647 0.76924 0.55640 1.00000
  In4 In 0.92326 0.81841 0.70610 1.00000
  In5 In 0.03118 0.22969 0.98384 1.00000
  In6 In 0.51353 0.23076 0.44360 1.00000
  Ag1 Ag 1.00000 0.00000 0.00000 1.00000
  I1 I 0.28816 0.15747 0.50940 1.00000
  I2 I 0.11625 0.52450 0.28040 1.00000
  I3 I 0.52248 0.38025 0.32551 1.00000
  I4 I 0.71184 0.84253 0.49060 1.00000
  I5 I 0.88375 0.47550 0.71960 1.00000
  I6 I 0.47752 0.61975 0.67449 1.00000
  I7 I 0.14411 0.86942 0.63793 1.00000
  I8 I 0.34311 0.89085 0.19663 1.00000
  I9 I 0.23273 0.44566 0.95450 1.00000
  I10 I 0.85589 0.13058 0.36207 1.00000
  I11 I 0.65689 0.10915 0.80337 1.00000
  I12 I 0.76727 0.55434 0.04550 1.00000