# CIF generated by HEAS from Alexandria entry agm006059613
data_agm006059613
_cell_length_a     8.17233
_cell_length_b     8.17233
_cell_length_c     8.17233
_cell_angle_alpha  89.28910
_cell_angle_beta   89.28910
_cell_angle_gamma  90.71090
_cell_volume       545.67875
_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
  Np1 Np 0.36080 0.13920 0.25000 1.00000
  Np2 Np 0.86080 0.25000 0.36080 1.00000
  Np3 Np 0.25000 0.63920 0.13920 1.00000
  Np4 Np 0.25000 0.25000 0.75000 1.00000
  Np5 Np 0.75000 0.75000 0.25000 1.00000
  Np6 Np 0.75000 0.36080 0.86080 1.00000
  Np7 Np 0.13920 0.75000 0.63920 1.00000
  Np8 Np 0.63920 0.86080 0.75000 1.00000
  U1 U 0.50000 0.50000 0.50000 1.00000
  U2 U 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.67336 0.06068 0.08469 1.00000
  Se2 Se 0.08469 0.32664 0.06068 1.00000
  Se3 Se 0.58469 0.43932 0.17336 1.00000
  Se4 Se 0.93932 0.08469 0.67336 1.00000
  Se5 Se 0.56068 0.17336 0.58469 1.00000
  Se6 Se 0.17336 0.41531 0.43932 1.00000
  Se7 Se 0.82664 0.58469 0.56068 1.00000
  Se8 Se 0.43932 0.82664 0.41531 1.00000
  Se9 Se 0.06068 0.91531 0.32664 1.00000
  Se10 Se 0.41531 0.56068 0.82664 1.00000
  Se11 Se 0.91531 0.67336 0.93932 1.00000
  Se12 Se 0.32664 0.93932 0.91531 1.00000