# CIF generated by HEAS from Alexandria entry agm005686358
data_agm005686358
_cell_length_a     4.15044
_cell_length_b     7.72467
_cell_length_c     8.37779
_cell_angle_alpha  63.92439
_cell_angle_beta   75.65826
_cell_angle_gamma  74.41614
_cell_volume       229.76700
_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 0.29475 0.75367 0.65683 1.00000
  Np2 Np 0.70525 0.24633 0.34317 1.00000
  Np3 Np 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.11951 0.14781 0.61317 1.00000
  Si2 Si 0.88049 0.85219 0.38683 1.00000
  Si3 Si 0.86526 0.43390 0.83557 1.00000
  Si4 Si 0.13474 0.56610 0.16443 1.00000
  Si5 Si 0.51439 0.67476 0.29647 1.00000
  Si6 Si 0.48561 0.32524 0.70353 1.00000
  Si7 Si 0.36198 0.02496 0.25109 1.00000
  Si8 Si 0.63802 0.97504 0.74891 1.00000
  Rh1 Rh 0.00000 0.50000 0.50000 1.00000
  Rh2 Rh 0.67902 0.64797 0.99398 1.00000
  Rh3 Rh 0.32098 0.35203 0.00602 1.00000