# CIF generated by HEAS from Alexandria entry agm005990067
data_agm005990067
_cell_length_a     3.22040
_cell_length_b     9.84498
_cell_length_c     9.66458
_cell_angle_alpha  120.48839
_cell_angle_beta   99.59067
_cell_angle_gamma  90.00000
_cell_volume       259.06413
_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
  Cu1 Cu 0.16195 0.66206 0.32390 1.00000
  Cu2 Cu 0.83805 0.33794 0.67610 1.00000
  Ga1 Ga 0.50000 0.00000 0.00000 1.00000
  Ce1 Ce 0.65909 0.90169 0.31819 1.00000
  Ce2 Ce 0.34081 0.58312 0.68162 1.00000
  Ce3 Ce 0.17067 0.17077 0.34134 1.00000
  Ce4 Ce 0.99993 0.28986 0.99986 1.00000
  Ce5 Ce 0.82933 0.82923 0.65866 1.00000
  Ce6 Ce 0.65919 0.41688 0.31838 1.00000
  Ce7 Ce 0.34091 0.09831 0.68181 1.00000
  Ce8 Ce 0.00007 0.71014 0.00014 1.00000