# CIF generated by HEAS from Alexandria entry agm024992397
data_agm024992397
_cell_length_a     9.46711
_cell_length_b     9.46711
_cell_length_c     9.46711
_cell_angle_alpha  26.59316
_cell_angle_beta   26.59316
_cell_angle_gamma  26.59316
_cell_volume       149.89433
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Ce1 Ce 0.85958 0.85958 0.85958 1.00000
  Ce2 Ce 0.14042 0.14042 0.14042 1.00000
  Zn1 Zn 0.25751 0.25751 0.25751 1.00000
  Zn2 Zn 0.74249 0.74249 0.74249 1.00000
  Cu1 Cu 0.41249 0.41249 0.41249 1.00000
  Cu2 Cu 0.58751 0.58751 0.58751 1.00000