# CIF generated by HEAS from Alexandria entry agm007706672
data_agm007706672
_cell_length_a     6.27884
_cell_length_b     6.28304
_cell_length_c     6.06539
_cell_angle_alpha  101.54444
_cell_angle_beta   101.46603
_cell_angle_gamma  101.07928
_cell_volume       222.95718
_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
  Na1 Na 0.57029 0.43005 0.24996 1.00000
  Na2 Na 0.42971 0.56995 0.75004 1.00000
  Np1 Np 0.16315 0.83683 0.25016 1.00000
  Np2 Np 0.83685 0.16317 0.74984 1.00000
  H1 H 0.91666 0.45234 0.11453 1.00000
  H2 H 0.54751 0.08376 0.38537 1.00000
  H3 H 0.08334 0.54766 0.88547 1.00000
  H4 H 0.45249 0.91624 0.61463 1.00000
  H5 H 0.18446 0.14511 0.02821 1.00000
  H6 H 0.85476 0.81550 0.47225 1.00000
  H7 H 0.81554 0.85489 0.97179 1.00000
  H8 H 0.14524 0.18450 0.52775 1.00000
  H9 H 0.29346 0.56767 0.37244 1.00000
  H10 H 0.43258 0.70652 0.12793 1.00000
  H11 H 0.70654 0.43233 0.62756 1.00000
  H12 H 0.56742 0.29348 0.87207 1.00000
  Au1 Au 0.32665 0.05222 0.82071 1.00000
  Au2 Au 0.94753 0.67331 0.67948 1.00000
  Au3 Au 0.67335 0.94778 0.17929 1.00000
  Au4 Au 0.05247 0.32669 0.32052 1.00000