# CIF generated by HEAS from Alexandria entry agm017117976
data_agm017117976
_cell_length_a     5.64779
_cell_length_b     5.64779
_cell_length_c     5.64779
_cell_angle_alpha  83.58027
_cell_angle_beta   83.58027
_cell_angle_gamma  83.58027
_cell_volume       176.99624
_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 0.66512 0.66512 0.66512 1.00000
  Ce2 Ce 0.33488 0.33488 0.33488 1.00000
  Cu1 Cu 0.50000 0.16801 0.83199 1.00000
  Cu2 Cu 0.16801 0.83199 0.50000 1.00000
  Cu3 Cu 0.50000 0.83199 0.16801 1.00000
  Cu4 Cu 0.16801 0.50000 0.83199 1.00000
  Cu5 Cu 0.83199 0.16801 0.50000 1.00000
  Cu6 Cu 0.83199 0.50000 0.16801 1.00000