# CIF generated by HEAS from Alexandria entry agm005168776
data_agm005168776
_cell_length_a     4.04539
_cell_length_b     4.04539
_cell_length_c     10.56676
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       172.92661
_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
  As1 As 0.50000 0.50000 0.27282 1.00000
  As2 As 0.50000 0.50000 0.72718 1.00000
  Rh1 Rh 0.00000 0.50000 0.14986 1.00000
  Rh2 Rh 0.50000 0.00000 0.14986 1.00000
  Rh3 Rh 0.00000 0.50000 0.85014 1.00000
  Rh4 Rh 0.50000 0.00000 0.85014 1.00000
  Rh5 Rh 0.50000 0.50000 0.50000 1.00000