# CIF generated by HEAS from Alexandria entry agm005156014
data_agm005156014
_cell_length_a     4.07339
_cell_length_b     9.06221
_cell_length_c     12.51447
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.98793
_cell_volume       450.13946
_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 0.88886 0.77771 0.84932 1.00000
  Ce2 Ce 0.11537 0.23075 0.69314 1.00000
  Ce3 Ce 0.11114 0.22229 0.34932 1.00000
  Ce4 Ce 0.88463 0.76925 0.19314 1.00000
  Pr1 Pr 0.82301 0.64601 0.52759 1.00000
  Pr2 Pr 0.17699 0.35399 0.02759 1.00000
  Cu1 Cu 0.55082 0.10165 0.92064 1.00000
  Cu2 Cu 0.44918 0.89835 0.42064 1.00000
  Se1 Se 0.34579 0.69158 0.02010 1.00000
  Se2 Se 0.68271 0.36542 0.85366 1.00000
  Se3 Se 0.49341 0.98683 0.74663 1.00000
  Se4 Se 0.30226 0.60453 0.69881 1.00000
  Se5 Se 0.98849 0.97697 0.51408 1.00000
  Se6 Se 0.65421 0.30842 0.52010 1.00000
  Se7 Se 0.31729 0.63458 0.35366 1.00000
  Se8 Se 0.50659 0.01317 0.24663 1.00000
  Se9 Se 0.69774 0.39547 0.19881 1.00000
  Se10 Se 0.01151 0.02303 0.01408 1.00000