# CIF generated by HEAS from Alexandria entry agm006283602
data_agm006283602
_cell_length_a     6.90365
_cell_length_b     6.29611
_cell_length_c     7.20306
_cell_angle_alpha  82.74988
_cell_angle_beta   65.26429
_cell_angle_gamma  59.37455
_cell_volume       243.17937
_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 0.98182 0.79531 0.25222 1.00000
  Np2 Np 0.84461 0.36191 0.03315 1.00000
  Np3 Np 0.46793 0.84063 0.75175 1.00000
  Np4 Np 0.98238 0.82155 0.75721 1.00000
  H1 H 0.10188 0.08025 0.77459 1.00000
  H2 H 0.79152 0.25180 0.73689 1.00000
  H3 H 0.58395 0.90681 0.41390 1.00000
  H4 H 0.78878 0.62579 0.81614 1.00000
  H5 H 0.09259 0.52215 0.49957 1.00000
  H6 H 0.85091 0.70303 0.06125 1.00000
  H7 H 0.77501 0.90278 0.58039 1.00000
  H8 H 0.43316 0.56541 0.01414 1.00000
  H9 H 0.57381 0.01392 0.91135 1.00000
  H10 H 0.96339 0.43953 0.25557 1.00000
  H11 H 0.24233 0.29305 0.79589 1.00000
  H12 H 0.72523 0.20548 0.33986 1.00000
  H13 H 0.15403 0.01220 0.05930 1.00000
  H14 H 0.81366 0.03516 0.04883 1.00000
  Au1 Au 0.40525 0.35470 0.42284 1.00000
  Au2 Au 0.90428 0.30686 0.48294 1.00000
  Au3 Au 0.37608 0.84856 0.34412 1.00000
  Au4 Au 0.39740 0.36310 0.89810 1.00000