# CIF generated by HEAS from Alexandria entry agm006366556
data_agm006366556
_cell_length_a     6.30467
_cell_length_b     6.30467
_cell_length_c     7.27974
_cell_angle_alpha  76.07594
_cell_angle_beta   76.07594
_cell_angle_gamma  55.91494
_cell_volume       230.58623
_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 0.36231 0.36231 0.85930 1.00000
  Ce2 Ce 0.27909 0.27909 0.34580 1.00000
  Ce3 Ce 0.00000 0.00000 0.00000 1.00000
  Ce4 Ce 0.72091 0.72091 0.65420 1.00000
  Ce5 Ce 0.63769 0.63769 0.14070 1.00000
  H1 H 0.03478 0.03478 0.33445 1.00000
  H2 H 0.53784 0.14842 0.57764 1.00000
  H3 H 0.14842 0.53784 0.57764 1.00000
  H4 H 0.59750 0.03412 0.10518 1.00000
  H5 H 0.03412 0.59750 0.10518 1.00000
  H6 H 0.55654 0.55654 0.88999 1.00000
  H7 H 0.44346 0.44346 0.11001 1.00000
  H8 H 0.40250 0.96588 0.89482 1.00000
  H9 H 0.96588 0.40250 0.89482 1.00000
  H10 H 0.46216 0.85158 0.42236 1.00000
  H11 H 0.85158 0.46216 0.42236 1.00000
  H12 H 0.96522 0.96522 0.66555 1.00000
  Rh1 Rh 0.24845 0.75155 0.50000 1.00000
  Rh2 Rh 0.75155 0.24845 0.50000 1.00000