# CIF generated by HEAS from Alexandria entry agm007347113
data_agm007347113
_cell_length_a     5.99211
_cell_length_b     5.99211
_cell_length_c     5.99211
_cell_angle_alpha  107.00641
_cell_angle_beta   107.00641
_cell_angle_gamma  107.00641
_cell_volume       179.14650
_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
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  H1 H 0.52010 0.85814 0.59768 1.00000
  H2 H 0.85814 0.59768 0.52010 1.00000
  H3 H 0.59768 0.52010 0.85814 1.00000
  H4 H 0.47990 0.14186 0.40232 1.00000
  H5 H 0.14186 0.40232 0.47990 1.00000
  H6 H 0.40232 0.47990 0.14186 1.00000
  H7 H 0.72869 0.90696 0.24237 1.00000
  H8 H 0.75763 0.27131 0.09304 1.00000
  H9 H 0.09304 0.75763 0.27131 1.00000
  H10 H 0.27131 0.09304 0.75763 1.00000
  H11 H 0.24237 0.72869 0.90696 1.00000
  H12 H 0.90696 0.24237 0.72869 1.00000
  Rh1 Rh 0.18477 0.74902 0.60891 1.00000
  Rh2 Rh 0.25098 0.39109 0.81523 1.00000
  Rh3 Rh 0.39109 0.81523 0.25098 1.00000
  Rh4 Rh 0.81523 0.25098 0.39109 1.00000
  Rh5 Rh 0.74902 0.60891 0.18477 1.00000
  Rh6 Rh 0.60891 0.18477 0.74902 1.00000