# CIF generated by HEAS from Alexandria entry agm007488673
data_agm007488673
_cell_length_a     5.73370
_cell_length_b     5.73370
_cell_length_c     15.74627
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  141.56103
_cell_volume       321.82174
_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 0.65444 0.34556 0.87352 1.00000
  Np2 Np 0.34556 0.65444 0.37352 1.00000
  Np3 Np 0.32761 0.67239 0.10929 1.00000
  Np4 Np 0.67239 0.32761 0.60929 1.00000
  Np5 Np 0.05135 0.94865 0.55332 1.00000
  Np6 Np 0.94865 0.05135 0.05332 1.00000
  Np7 Np 0.62614 0.37386 0.24235 1.00000
  Np8 Np 0.37386 0.62614 0.74235 1.00000
  Ge1 Ge 0.63831 0.36169 0.42302 1.00000
  Ge2 Ge 0.36169 0.63831 0.92302 1.00000
  Ge3 Ge 0.35171 0.64829 0.55581 1.00000
  Ge4 Ge 0.64829 0.35171 0.05581 1.00000
  As1 As 0.91752 0.08248 0.23878 1.00000
  As2 As 0.08248 0.91752 0.73878 1.00000
  H1 H 0.22670 0.77330 0.25397 1.00000
  H2 H 0.77330 0.22670 0.75397 1.00000