# CIF generated by HEAS from Alexandria entry agm005736615
data_agm005736615
_cell_length_a     6.08144
_cell_length_b     6.80840
_cell_length_c     9.46341
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       391.83144
_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 0.13740 0.65541 0.06302 1.00000
  Ce2 Ce 0.36260 0.15541 0.43698 1.00000
  Ce3 Ce 0.86260 0.34459 0.56302 1.00000
  Ce4 Ce 0.63740 0.84459 0.93698 1.00000
  Ce5 Ce 0.86260 0.34459 0.93698 1.00000
  Ce6 Ce 0.63740 0.84459 0.56302 1.00000
  Ce7 Ce 0.13740 0.65541 0.43698 1.00000
  Ce8 Ce 0.36260 0.15541 0.06302 1.00000
  Y1 Y 0.62793 0.55356 0.25000 1.00000
  Y2 Y 0.87207 0.05356 0.25000 1.00000
  Y3 Y 0.37207 0.44644 0.75000 1.00000
  Y4 Y 0.12793 0.94644 0.75000 1.00000
  Co1 Co 0.12379 0.40888 0.25000 1.00000
  Co2 Co 0.37621 0.90888 0.25000 1.00000
  Co3 Co 0.87621 0.59112 0.75000 1.00000
  Co4 Co 0.62379 0.09112 0.75000 1.00000