# CIF generated by HEAS from Alexandria entry agm005698207
data_agm005698207
_cell_length_a     8.95795
_cell_length_b     8.95795
_cell_length_c     8.95795
_cell_angle_alpha  106.16910
_cell_angle_beta   109.12540
_cell_angle_gamma  113.19676
_cell_volume       551.24456
_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 0.53686 0.71791 0.81895 1.00000
  La2 La 0.46314 0.28209 0.18105 1.00000
  La3 La 0.10104 0.28209 0.81895 1.00000
  La4 La 0.89896 0.71791 0.18105 1.00000
  La5 La 0.80593 0.75825 0.56419 1.00000
  La6 La 0.19407 0.24175 0.43581 1.00000
  La7 La 0.19407 0.75825 0.95232 1.00000
  La8 La 0.80593 0.24175 0.04768 1.00000
  La9 La 0.69559 0.37283 0.67724 1.00000
  La10 La 0.30441 0.62717 0.32276 1.00000
  La11 La 0.30441 0.98165 0.67724 1.00000
  La12 La 0.69559 0.01835 0.32276 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.38268 0.88268 1.00000
  Cu2 Cu 0.50000 0.61732 0.11732 1.00000
  Cu3 Cu 0.64808 1.00000 0.64808 1.00000
  Cu4 Cu 0.35192 0.00000 0.35192 1.00000