# CIF generated by HEAS from Alexandria entry agm071135331
data_agm071135331
_cell_length_a     7.52058
_cell_length_b     7.52058
_cell_length_c     7.52058
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       425.35683
_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 0.62500 0.62500 0.62500 1.00000
  In2 In 0.87500 0.37500 0.12500 1.00000
  In3 In 0.37500 0.12500 0.87500 1.00000
  In4 In 0.12500 0.87500 0.37500 1.00000
  H1 H 0.07753 0.54470 0.35041 1.00000
  H2 H 0.42247 0.45530 0.85041 1.00000
  H3 H 0.92247 0.04470 0.14959 1.00000
  H4 H 0.57753 0.95530 0.64959 1.00000
  H5 H 0.35041 0.07753 0.54470 1.00000
  H6 H 0.85041 0.42247 0.45530 1.00000
  H7 H 0.14959 0.92247 0.04470 1.00000
  H8 H 0.64959 0.57753 0.95530 1.00000
  H9 H 0.54470 0.35041 0.07753 1.00000
  H10 H 0.45530 0.85041 0.42247 1.00000
  H11 H 0.04470 0.14959 0.92247 1.00000
  H12 H 0.95530 0.64959 0.57753 1.00000
  H13 H 0.79470 0.82753 0.39959 1.00000
  H14 H 0.70530 0.17247 0.89959 1.00000
  H15 H 0.29470 0.67247 0.60041 1.00000
  H16 H 0.20530 0.32753 0.10041 1.00000
  H17 H 0.32753 0.10041 0.20530 1.00000
  H18 H 0.67247 0.60041 0.29470 1.00000
  H19 H 0.17247 0.89959 0.70530 1.00000
  H20 H 0.82753 0.39959 0.79470 1.00000
  H21 H 0.60041 0.29470 0.67247 1.00000
  H22 H 0.10041 0.20530 0.32753 1.00000
  H23 H 0.39959 0.79470 0.82753 1.00000
  H24 H 0.89959 0.70530 0.17247 1.00000
  Ru1 Ru 0.12500 0.12500 0.12500 1.00000
  Ru2 Ru 0.37500 0.87500 0.62500 1.00000
  Ru3 Ru 0.87500 0.62500 0.37500 1.00000
  Ru4 Ru 0.62500 0.37500 0.87500 1.00000