# CIF generated by HEAS from Alexandria entry agm034184582
data_agm034184582
_cell_length_a     4.92309
_cell_length_b     4.92309
_cell_length_c     4.08116
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.47215
_cell_volume       85.25192
_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 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  Cu2 Cu 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.16254 0.83746 0.00000 1.00000
  Ni2 Ni 0.83746 0.16254 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000