# CIF generated by HEAS from Alexandria entry agm005151982
data_agm005151982
_cell_length_a     3.57845
_cell_length_b     7.89624
_cell_length_c     11.60146
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.09652
_cell_volume       319.28825
_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
  Ba1 Ba 0.85769 0.71538 0.82423 1.00000
  Ba2 Ba 0.10793 0.21585 0.66458 1.00000
  Ba3 Ba 0.14231 0.28462 0.32423 1.00000
  Ba4 Ba 0.89207 0.78415 0.16458 1.00000
  Np1 Np 0.80207 0.60414 0.52563 1.00000
  Np2 Np 0.19793 0.39586 0.02563 1.00000
  Ru1 Ru 0.55379 0.10757 0.93673 1.00000
  Ru2 Ru 0.44621 0.89243 0.43673 1.00000
  N1 N 0.32428 0.64856 0.00430 1.00000
  N2 N 0.68192 0.36383 0.90997 1.00000
  N3 N 0.49979 0.99959 0.80400 1.00000
  N4 N 0.29395 0.58791 0.63631 1.00000
  N5 N 0.95198 0.90396 0.51822 1.00000
  N6 N 0.67572 0.35144 0.50430 1.00000
  N7 N 0.31808 0.63617 0.40997 1.00000
  N8 N 0.50021 0.00041 0.30400 1.00000
  N9 N 0.70605 0.41209 0.13631 1.00000
  N10 N 0.04802 0.09604 0.01822 1.00000