# CIF generated by HEAS from Alexandria entry agm005658347
data_agm005658347
_cell_length_a     8.97179
_cell_length_b     10.60452
_cell_length_c     11.26638
_cell_angle_alpha  107.24761
_cell_angle_beta   90.00001
_cell_angle_gamma  115.02522
_cell_volume       917.80244
_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
  U1 U 0.74746 1.00000 1.00000 1.00000
  U2 U 0.25254 0.00000 0.00000 1.00000
  In1 In 0.28331 0.56662 0.62423 1.00000
  In2 In 0.31939 0.63878 0.22574 1.00000
  In3 In 0.00000 0.00000 0.50000 1.00000
  In4 In 0.68061 0.36122 0.77426 1.00000
  In5 In 0.71669 0.43338 0.37577 1.00000
  I1 I 0.00286 0.00571 0.19076 1.00000
  I2 I 0.09568 0.67253 0.92147 1.00000
  I3 I 0.57684 0.67253 0.92147 1.00000
  I4 I 0.11053 0.71381 0.44811 1.00000
  I5 I 0.60328 0.71381 0.44811 1.00000
  I6 I 0.49483 0.98967 0.80138 1.00000
  I7 I 0.50517 0.01033 0.19862 1.00000
  I8 I 0.88947 0.28619 0.55189 1.00000
  I9 I 0.39672 0.28619 0.55189 1.00000
  I10 I 0.90432 0.32747 0.07853 1.00000
  I11 I 0.42316 0.32747 0.07853 1.00000
  I12 I 0.99714 0.99429 0.80924 1.00000