# CIF generated by HEAS from Alexandria entry agm005608967
data_agm005608967
_cell_length_a     7.93747
_cell_length_b     7.93747
_cell_length_c     7.93747
_cell_angle_alpha  78.01365
_cell_angle_beta   78.01365
_cell_angle_gamma  78.01362
_cell_volume       471.38975
_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 0.15345 0.15345 0.15345 1.00000
  Np2 Np 0.65345 0.65345 0.65345 1.00000
  Np3 Np 0.84655 0.84655 0.84655 1.00000
  Np4 Np 0.34655 0.34655 0.34655 1.00000
  Ag1 Ag 0.41574 0.75000 0.08426 1.00000
  Ag2 Ag 0.25000 0.91574 0.58426 1.00000
  Ag3 Ag 0.91574 0.58426 0.25000 1.00000
  Ag4 Ag 0.08426 0.41574 0.75000 1.00000
  Ag5 Ag 0.75000 0.08426 0.41574 1.00000
  Ag6 Ag 0.58426 0.25000 0.91574 1.00000
  O1 O 0.72420 0.00153 0.01166 1.00000
  O2 O 0.99847 0.98834 0.27580 1.00000
  O3 O 0.25000 0.39490 0.10510 1.00000
  O4 O 0.49847 0.77580 0.48834 1.00000
  O5 O 0.60510 0.89490 0.75000 1.00000
  O6 O 0.89490 0.75000 0.60510 1.00000
  O7 O 0.22420 0.51166 0.50153 1.00000
  O8 O 0.51166 0.50153 0.22420 1.00000
  O9 O 0.98834 0.27580 0.99847 1.00000
  O10 O 0.01166 0.72420 0.00153 1.00000
  O11 O 0.48834 0.49847 0.77580 1.00000
  O12 O 0.39490 0.10510 0.25000 1.00000
  O13 O 0.77580 0.48834 0.49847 1.00000
  O14 O 0.10510 0.25000 0.39490 1.00000
  O15 O 0.50153 0.22420 0.51166 1.00000
  O16 O 0.75000 0.60510 0.89490 1.00000
  O17 O 0.00153 0.01166 0.72420 1.00000
  O18 O 0.27580 0.99847 0.98834 1.00000