# CIF generated by HEAS from Alexandria entry agm097484635
data_agm097484635
_cell_length_a     8.49161
_cell_length_b     8.49161
_cell_length_c     3.85340
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       240.63272
_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 0.00000 1.00000
  Ce2 Ce 0.00000 0.50000 0.00000 1.00000
  Ce3 Ce 0.50000 0.00000 0.00000 1.00000
  Ce4 Ce 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.16749 0.33497 0.50000 1.00000
  Cu2 Cu 0.16749 0.83251 0.50000 1.00000
  Cu3 Cu 0.66667 0.33333 0.50000 1.00000
  Cu4 Cu 0.66503 0.83251 0.50000 1.00000
  Cu5 Cu 0.33497 0.16749 0.50000 1.00000
  Cu6 Cu 0.33333 0.66667 0.50000 1.00000
  Cu7 Cu 0.83251 0.16749 0.50000 1.00000
  Cu8 Cu 0.83251 0.66503 0.50000 1.00000
  H1 H 0.00000 0.00000 0.50000 1.00000