# CIF generated by HEAS from Alexandria entry agm008024157
data_agm008024157
_cell_length_a     8.77221
_cell_length_b     8.77221
_cell_length_c     8.77221
_cell_angle_alpha  159.32773
_cell_angle_beta   114.82144
_cell_angle_gamma  69.18162
_cell_volume       214.81339
_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 0.19420 0.44420 0.75000 1.00000
  In2 In 0.80580 0.55580 0.25000 1.00000
  In3 In 0.60794 0.85794 0.75000 1.00000
  In4 In 0.39206 0.14206 0.25000 1.00000
  H1 H 0.09043 0.55391 0.53652 1.00000
  H2 H 0.51739 0.55391 0.96348 1.00000
  H3 H 0.90957 0.44609 0.46348 1.00000
  H4 H 0.48261 0.44609 0.03652 1.00000
  H5 H 0.14730 0.50000 0.14730 1.00000
  H6 H 0.85270 0.00000 0.35270 1.00000
  H7 H 0.85270 0.50000 0.85270 1.00000
  H8 H 0.14730 0.00000 0.64730 1.00000
  H9 H 0.08358 0.11428 0.96930 1.00000
  H10 H 0.64498 0.11428 0.53070 1.00000
  H11 H 0.91642 0.88572 0.03070 1.00000
  H12 H 0.35502 0.88572 0.46930 1.00000
  Rh1 Rh 0.33659 0.33672 0.99987 1.00000
  Rh2 Rh 0.83685 0.33672 0.50013 1.00000
  Rh3 Rh 0.66341 0.66328 0.00013 1.00000
  Rh4 Rh 0.16315 0.66328 0.49987 1.00000