# CIF generated by HEAS from Alexandria entry agm004725713
data_agm004725713
_cell_length_a     8.31974
_cell_length_b     8.46966
_cell_length_c     8.31680
_cell_angle_alpha  119.38273
_cell_angle_beta   120.01166
_cell_angle_gamma  90.00000
_cell_volume       418.14930
_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 0.00000 0.50000 0.00000 1.00000
  Pm1 Pm 0.50000 0.00000 0.00000 1.00000
  Pm2 Pm 0.50000 0.00000 0.50000 1.00000
  Pm3 Pm 0.00000 0.00000 0.00000 1.00000
  Pm4 Pm 0.00000 0.00000 0.50000 1.00000
  Th1 Th 0.50000 0.50000 0.00000 1.00000
  Th2 Th 0.50000 0.50000 0.50000 1.00000
  Th3 Th 0.00000 0.50000 0.50000 1.00000
  Se1 Se 0.25068 0.75294 0.00240 1.00000
  Se2 Se 0.25047 0.75274 0.50094 1.00000
  Se3 Se 0.24851 0.24569 0.49701 1.00000
  Se4 Se 0.75171 0.75294 0.00240 1.00000
  Se5 Se 0.24829 0.24706 0.99760 1.00000
  Se6 Se 0.75149 0.75431 0.50299 1.00000
  Se7 Se 0.74953 0.24726 0.49906 1.00000
  Se8 Se 0.74932 0.24706 0.99760 1.00000