# CIF generated by HEAS from Alexandria entry agm033486206
data_agm033486206
_cell_length_a     13.89913
_cell_length_b     13.25575
_cell_length_c     7.27023
_cell_angle_alpha  79.42135
_cell_angle_beta   69.63598
_cell_angle_gamma  30.94268
_cell_volume       627.09181
_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 0.00023 0.00023 0.49977 1.00000
  Ce2 Ce 0.41649 0.41649 0.58351 1.00000
  Ce3 Ce 0.83351 0.83351 0.66649 1.00000
  Ce4 Ce 0.24977 0.24977 0.75023 1.00000
  Ce5 Ce 0.75023 0.75023 0.24977 1.00000
  Ce6 Ce 0.66649 0.66649 0.83351 1.00000
  Ce7 Ce 0.58351 0.58351 0.41649 1.00000
  Ce8 Ce 0.49977 0.49977 0.00023 1.00000
  Th1 Th 0.91664 0.91664 0.08336 1.00000
  Th2 Th 0.33336 0.33336 0.16664 1.00000
  Th3 Th 0.16664 0.16664 0.33336 1.00000
  Th4 Th 0.08336 0.08336 0.91664 1.00000
  Se1 Se 0.66702 0.16686 0.83118 1.00000
  Se2 Se 0.16686 0.66702 0.33494 1.00000
  Se3 Se 0.58298 0.08314 0.41882 1.00000
  Se4 Se 0.08314 0.58298 0.91506 1.00000
  Se5 Se 0.50172 0.99828 0.99828 1.00000
  Se6 Se 0.99828 0.50172 0.50172 1.00000
  Se7 Se 0.91506 0.41882 0.08314 1.00000
  Se8 Se 0.41882 0.91506 0.58298 1.00000
  Se9 Se 0.33494 0.83118 0.16686 1.00000
  Se10 Se 0.83118 0.33494 0.66702 1.00000
  Se11 Se 0.74828 0.25172 0.25172 1.00000
  Se12 Se 0.25172 0.74828 0.74828 1.00000