# CIF generated by HEAS from Alexandria entry agm080650992
data_agm080650992
_cell_length_a     6.32233
_cell_length_b     6.32233
_cell_length_c     6.32233
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       252.71487
_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 0.91545 0.91545 0.91545 1.00000
  In2 In 0.58455 0.08455 0.41545 1.00000
  In3 In 0.08455 0.41545 0.58455 1.00000
  In4 In 0.41545 0.58455 0.08455 1.00000
  H1 H 0.50302 0.43629 0.69747 1.00000
  H2 H 0.99698 0.56371 0.19747 1.00000
  H3 H 0.49698 0.93629 0.80253 1.00000
  H4 H 0.00302 0.06371 0.30253 1.00000
  H5 H 0.69747 0.50302 0.43629 1.00000
  H6 H 0.19747 0.99698 0.56371 1.00000
  H7 H 0.80253 0.49698 0.93629 1.00000
  H8 H 0.30253 0.00302 0.06371 1.00000
  H9 H 0.43629 0.69747 0.50302 1.00000
  H10 H 0.56371 0.19747 0.99698 1.00000
  H11 H 0.93629 0.80253 0.49698 1.00000
  H12 H 0.06371 0.30253 0.00302 1.00000
  O1 O 0.37655 0.51684 0.74197 1.00000
  O2 O 0.12345 0.48316 0.24197 1.00000
  O3 O 0.62345 0.01684 0.75803 1.00000
  O4 O 0.87655 0.98316 0.25803 1.00000
  O5 O 0.74197 0.37655 0.51684 1.00000
  O6 O 0.24197 0.12345 0.48316 1.00000
  O7 O 0.75803 0.62345 0.01684 1.00000
  O8 O 0.25803 0.87655 0.98316 1.00000
  O9 O 0.51684 0.74197 0.37655 1.00000
  O10 O 0.48316 0.24197 0.12345 1.00000
  O11 O 0.01684 0.75803 0.62345 1.00000
  O12 O 0.98316 0.25803 0.87655 1.00000