# CIF generated by HEAS from Alexandria entry agm006004366
data_agm006004366
_cell_length_a     4.74182
_cell_length_b     7.38690
_cell_length_c     11.73987
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       411.21655
_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
  Ce2 Ce 0.00000 0.50000 0.00000 1.00000
  Ce3 Ce 0.00000 0.87805 0.21573 1.00000
  Ce4 Ce 0.00000 0.12195 0.78427 1.00000
  Ce5 Ce 0.00000 0.62195 0.71573 1.00000
  Ce6 Ce 0.00000 0.37805 0.28427 1.00000
  Ce7 Ce 0.50000 0.72069 0.44528 1.00000
  Ce8 Ce 0.50000 0.27931 0.55472 1.00000
  Ce9 Ce 0.50000 0.77931 0.94528 1.00000
  Ce10 Ce 0.50000 0.22069 0.05472 1.00000
  Rh1 Rh 0.00000 0.50000 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.50000 0.60552 0.18676 1.00000
  Au2 Au 0.50000 0.39448 0.81324 1.00000
  Au3 Au 0.50000 0.89448 0.68676 1.00000
  Au4 Au 0.50000 0.10552 0.31324 1.00000