# CIF generated by HEAS from Alexandria entry agm005756643
data_agm005756643
_cell_length_a     6.24746
_cell_length_b     6.22033
_cell_length_c     11.15792
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.89344
_cell_volume       433.55831
_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 0.25216 0.14519 0.99980 1.00000
  Np2 Np 0.24784 0.35481 0.49980 1.00000
  Np3 Np 0.75216 0.64519 0.50020 1.00000
  Np4 Np 0.74784 0.85481 0.00020 1.00000
  Au1 Au 0.89465 0.25051 0.75027 1.00000
  Au2 Au 0.60535 0.24949 0.25027 1.00000
  Au3 Au 0.39465 0.75051 0.74973 1.00000
  Au4 Au 0.10535 0.74949 0.24973 1.00000
  O1 O 0.34980 0.15336 0.60484 1.00000
  O2 O 0.90820 0.08967 0.90730 1.00000
  O3 O 0.59440 0.08963 0.09278 1.00000
  O4 O 0.35908 0.34598 0.89395 1.00000
  O5 O 0.14092 0.15402 0.39395 1.00000
  O6 O 0.90560 0.41037 0.59278 1.00000
  O7 O 0.59180 0.41033 0.40730 1.00000
  O8 O 0.84980 0.65336 0.89516 1.00000
  O9 O 0.15020 0.34664 0.10484 1.00000
  O10 O 0.40820 0.58967 0.59270 1.00000
  O11 O 0.09440 0.58963 0.40722 1.00000
  O12 O 0.85908 0.84598 0.60605 1.00000
  O13 O 0.64092 0.65402 0.10605 1.00000
  O14 O 0.40560 0.91037 0.90722 1.00000
  O15 O 0.09180 0.91033 0.09270 1.00000
  O16 O 0.65020 0.84664 0.39516 1.00000