# CIF generated by HEAS from Alexandria entry agm044180174
data_agm044180174
_cell_length_a     4.28938
_cell_length_b     4.28938
_cell_length_c     16.94877
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       311.83617
_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
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Np1 Np 0.00000 0.00000 0.25510 1.00000
  Np2 Np 0.00000 0.00000 0.50000 1.00000
  Np3 Np 0.00000 0.00000 0.74490 1.00000
  Ge1 Ge 0.50000 0.50000 0.00000 1.00000
  Ge2 Ge 0.50000 0.50000 0.25508 1.00000
  Ge3 Ge 0.50000 0.50000 0.50000 1.00000
  Ge4 Ge 0.50000 0.50000 0.74492 1.00000
  Ge5 Ge 0.50000 0.00000 0.13276 1.00000
  Ge6 Ge 0.50000 0.00000 0.37771 1.00000
  Ge7 Ge 0.50000 0.00000 0.62229 1.00000
  Ge8 Ge 0.50000 0.00000 0.86724 1.00000
  Ge9 Ge 0.00000 0.50000 0.13276 1.00000
  Ge10 Ge 0.00000 0.50000 0.37771 1.00000
  Ge11 Ge 0.00000 0.50000 0.62229 1.00000
  Ge12 Ge 0.00000 0.50000 0.86724 1.00000