# CIF generated by HEAS from Alexandria entry agm071102255
data_agm071102255
_cell_length_a     3.13629
_cell_length_b     8.28153
_cell_length_c     16.44083
_cell_angle_alpha  89.96008
_cell_angle_beta   90.01951
_cell_angle_gamma  77.23303
_cell_volume       416.46469
_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 0.48217 0.50728 0.02032 1.00000
  In2 In 0.02154 0.49378 0.47966 1.00000
  In3 In 0.97992 0.00610 0.97979 1.00000
  In4 In 0.51645 0.99299 0.52017 1.00000
  In5 In 0.71213 0.85325 0.31901 1.00000
  In6 In 0.28484 0.64714 0.81897 1.00000
  In7 In 0.79627 0.14800 0.18097 1.00000
  In8 In 0.20619 0.35141 0.68110 1.00000
  In9 In 0.95221 0.18945 0.37350 1.00000
  In10 In 0.45318 0.68757 0.62652 1.00000
  In11 In 0.04519 0.31100 0.87369 1.00000
  In12 In 0.54855 0.81191 0.12669 1.00000
  H1 H 0.55784 0.93280 0.79350 1.00000
  H2 H 0.00883 0.97832 0.68947 1.00000
  H3 H 0.99207 0.52055 0.18942 1.00000
  H4 H 0.44184 0.56793 0.29304 1.00000
  H5 H 0.93605 0.06558 0.70640 1.00000
  H6 H 0.06474 0.43368 0.20690 1.00000
  H7 H 0.48579 0.02015 0.81035 1.00000
  H8 H 0.51403 0.48106 0.31053 1.00000
  H9 H 0.11642 0.82057 0.90302 1.00000
  H10 H 0.62164 0.32135 0.09711 1.00000
  H11 H 0.88369 0.67964 0.40289 1.00000
  H12 H 0.37843 0.17852 0.59697 1.00000