# CIF generated by HEAS from Alexandria entry agm034335649
data_agm034335649
_cell_length_a     6.85072
_cell_length_b     6.85072
_cell_length_c     4.26769
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.01412
_cell_volume       173.43360
_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 0.42236 0.42236 0.00000 1.00000
  Ce2 Ce 0.57105 0.00363 0.00000 1.00000
  Ce3 Ce 0.00363 0.57105 0.00000 1.00000
  Al1 Al 0.77219 0.77219 0.50000 1.00000
  Zn1 Zn 0.23273 0.99908 0.50000 1.00000
  Zn2 Zn 0.99908 0.23273 0.50000 1.00000
  Cu1 Cu 0.66742 0.34003 0.50000 1.00000
  Cu2 Cu 0.34003 0.66742 0.50000 1.00000
  Cu3 Cu 0.99156 0.99156 0.00000 1.00000