# CIF generated by HEAS from Alexandria entry agm007013162
data_agm007013162
_cell_length_a     5.40821
_cell_length_b     5.40821
_cell_length_c     6.92400
_cell_angle_alpha  68.24740
_cell_angle_beta   68.24740
_cell_angle_gamma  47.38035
_cell_volume       136.27676
_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
  Ce1 Ce 0.00000 0.00000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  H1 H 0.45918 0.93147 0.83219 1.00000
  H2 H 0.54082 0.06853 0.16781 1.00000
  H3 H 0.39796 0.39796 0.72560 1.00000
  H4 H 0.93147 0.45918 0.83219 1.00000
  H5 H 0.60204 0.60204 0.27440 1.00000
  H6 H 0.06853 0.54082 0.16781 1.00000
  Rh1 Rh 0.25177 0.25177 0.63466 1.00000
  Rh2 Rh 0.55402 0.55402 0.77816 1.00000
  Rh3 Rh 0.74823 0.74823 0.36534 1.00000
  Rh4 Rh 0.44598 0.44598 0.22184 1.00000