# CIF generated by HEAS from Alexandria entry agm071298070
data_agm071298070
_cell_length_a     8.37210
_cell_length_b     8.37210
_cell_length_c     8.37210
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       586.81837
_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
  Nd1 Nd 0.62500 0.62500 0.62500 1.00000
  Nd2 Nd 0.87500 0.37500 0.12500 1.00000
  Nd3 Nd 0.37500 0.12500 0.87500 1.00000
  Nd4 Nd 0.12500 0.87500 0.37500 1.00000
  H1 H 0.75800 0.77755 0.42628 1.00000
  H2 H 0.74200 0.22245 0.92628 1.00000
  H3 H 0.24200 0.27755 0.07372 1.00000
  H4 H 0.25800 0.72245 0.57372 1.00000
  H5 H 0.42628 0.75800 0.77755 1.00000
  H6 H 0.92628 0.74200 0.22245 1.00000
  H7 H 0.07372 0.24200 0.27755 1.00000
  H8 H 0.57372 0.25800 0.72245 1.00000
  H9 H 0.77755 0.42628 0.75800 1.00000
  H10 H 0.22245 0.92628 0.74200 1.00000
  H11 H 0.27755 0.07372 0.24200 1.00000
  H12 H 0.72245 0.57372 0.25800 1.00000
  H13 H 0.02755 0.50800 0.32372 1.00000
  H14 H 0.47245 0.49200 0.82372 1.00000
  H15 H 0.52755 0.99200 0.67628 1.00000
  H16 H 0.97245 0.00800 0.17628 1.00000
  H17 H 0.00800 0.17628 0.97245 1.00000
  H18 H 0.99200 0.67628 0.52755 1.00000
  H19 H 0.49200 0.82372 0.47245 1.00000
  H20 H 0.50800 0.32372 0.02755 1.00000
  H21 H 0.67628 0.52755 0.99200 1.00000
  H22 H 0.17628 0.97245 0.00800 1.00000
  H23 H 0.32372 0.02755 0.50800 1.00000
  H24 H 0.82372 0.47245 0.49200 1.00000
  Rh1 Rh 0.12500 0.12500 0.12500 1.00000
  Rh2 Rh 0.37500 0.87500 0.62500 1.00000
  Rh3 Rh 0.87500 0.62500 0.37500 1.00000
  Rh4 Rh 0.62500 0.37500 0.87500 1.00000