# CIF generated by HEAS from Alexandria entry agm003587362
data_agm003587362
_cell_length_a     4.99900
_cell_length_b     4.99900
_cell_length_c     8.64624
_cell_angle_alpha  73.19679
_cell_angle_beta   73.19679
_cell_angle_gamma  60.00000
_cell_volume       176.38874
_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 0.37313 0.37313 0.88062 1.00000
  Ce2 Ce 0.00234 0.00234 0.99297 1.00000
  Ce3 Ce 0.49734 0.49734 0.50797 1.00000
  Er1 Er 0.87601 0.87601 0.37196 1.00000
  Co1 Co 0.93585 0.43748 0.18919 1.00000
  Co2 Co 0.43972 0.93748 0.68533 1.00000
  Co3 Co 0.43748 0.43748 0.18919 1.00000
  Co4 Co 0.93748 0.93748 0.68533 1.00000
  Co5 Co 0.18823 0.18823 0.43531 1.00000
  Co6 Co 0.68746 0.68746 0.93761 1.00000
  Co7 Co 0.43748 0.93585 0.18919 1.00000
  Co8 Co 0.93748 0.43972 0.68533 1.00000