# CIF generated by HEAS from Alexandria entry agm006613232
data_agm006613232
_cell_length_a     5.79053
_cell_length_b     5.79053
_cell_length_c     5.79053
_cell_angle_alpha  105.26634
_cell_angle_beta   105.26634
_cell_angle_gamma  105.26634
_cell_volume       168.76132
_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
  Cu1 Cu 0.13247 0.48301 0.69809 1.00000
  Cu2 Cu 0.51699 0.30191 0.86753 1.00000
  Cu3 Cu 0.30191 0.86753 0.51699 1.00000
  Cu4 Cu 0.50000 0.50000 0.50000 1.00000
  Cu5 Cu 0.69809 0.13247 0.48301 1.00000
  Cu6 Cu 0.48301 0.69809 0.13247 1.00000
  Cu7 Cu 0.86753 0.51699 0.30191 1.00000
  H1 H 0.81519 0.31420 0.01455 1.00000
  H2 H 0.68580 0.98545 0.18481 1.00000
  H3 H 0.40229 0.16143 0.44529 1.00000
  H4 H 0.83857 0.55471 0.59771 1.00000
  H5 H 0.98545 0.18481 0.68580 1.00000
  H6 H 0.55471 0.59771 0.83857 1.00000
  H7 H 0.44529 0.40229 0.16143 1.00000
  H8 H 0.01455 0.81519 0.31420 1.00000
  H9 H 0.16143 0.44529 0.40229 1.00000
  H10 H 0.59771 0.83857 0.55471 1.00000
  H11 H 0.31420 0.01455 0.81519 1.00000
  H12 H 0.18481 0.68580 0.98545 1.00000