# CIF generated by HEAS from Alexandria entry agm007705170
data_agm007705170
_cell_length_a     5.51269
_cell_length_b     6.64625
_cell_length_c     6.69682
_cell_angle_alpha  101.09554
_cell_angle_beta   102.65547
_cell_angle_gamma  103.06104
_cell_volume       225.52579
_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 0.25163 0.81450 0.18739 1.00000
  Np2 Np 0.74837 0.18550 0.81261 1.00000
  Zn1 Zn 0.25017 0.34417 0.65804 1.00000
  Zn2 Zn 0.74983 0.65583 0.34196 1.00000
  H1 H 0.61577 0.05104 0.44810 1.00000
  H2 H 0.88509 0.55281 0.95405 1.00000
  H3 H 0.38423 0.94896 0.55190 1.00000
  H4 H 0.11491 0.44719 0.04595 1.00000
  H5 H 0.89157 0.86128 0.80286 1.00000
  H6 H 0.60041 0.18954 0.13557 1.00000
  H7 H 0.10843 0.13872 0.19714 1.00000
  H8 H 0.39959 0.81046 0.86443 1.00000
  H9 H 0.47377 0.65326 0.39959 1.00000
  H10 H 0.02394 0.59591 0.34240 1.00000
  H11 H 0.52623 0.34674 0.60041 1.00000
  H12 H 0.97606 0.40409 0.65760 1.00000
  Au1 Au 0.64432 0.69085 0.93015 1.00000
  Au2 Au 0.85884 0.07251 0.31222 1.00000
  Au3 Au 0.35568 0.30915 0.06985 1.00000
  Au4 Au 0.14116 0.92749 0.68778 1.00000