# CIF generated by HEAS from Alexandria entry agm005290841
data_agm005290841
_cell_length_a     10.66246
_cell_length_b     10.66246
_cell_length_c     5.81511
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       661.10830
_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 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.50000 0.50000 1.00000
  Ce3 Ce 0.18187 0.03718 0.50000 1.00000
  Ce4 Ce 0.81813 0.96282 0.50000 1.00000
  Ce5 Ce 0.03718 0.81813 0.50000 1.00000
  Ce6 Ce 0.68187 0.46282 0.50000 1.00000
  Ce7 Ce 0.96282 0.18187 0.50000 1.00000
  Ce8 Ce 0.31813 0.53718 0.50000 1.00000
  Ce9 Ce 0.53718 0.68187 0.50000 1.00000
  Ce10 Ce 0.46282 0.31813 0.50000 1.00000
  Ce11 Ce 0.68655 0.18655 0.23637 1.00000
  Ce12 Ce 0.31345 0.81345 0.76363 1.00000
  Ce13 Ce 0.31345 0.81345 0.23637 1.00000
  Ce14 Ce 0.18655 0.31345 0.23637 1.00000
  Ce15 Ce 0.18655 0.31345 0.76363 1.00000
  Ce16 Ce 0.68655 0.18655 0.76363 1.00000
  Ce17 Ce 0.81345 0.68655 0.76363 1.00000
  Ce18 Ce 0.81345 0.68655 0.23637 1.00000
  In1 In 0.11112 0.61112 0.00000 1.00000
  In2 In 0.88888 0.38888 0.00000 1.00000
  In3 In 0.61112 0.88888 0.00000 1.00000
  In4 In 0.38888 0.11112 0.00000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000