# CIF generated by HEAS from Alexandria entry agm005264849
data_agm005264849
_cell_length_a     7.21252
_cell_length_b     8.45785
_cell_length_c     8.45012
_cell_angle_alpha  89.56833
_cell_angle_beta   102.39539
_cell_angle_gamma  102.75831
_cell_volume       490.60082
_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 0.50624 0.75830 0.25905 1.00000
  Np2 Np 0.38522 0.71520 0.74076 1.00000
  Np3 Np 0.61478 0.28480 0.25924 1.00000
  Np4 Np 0.49376 0.24170 0.74095 1.00000
  Ag1 Ag 0.80870 0.02311 0.00381 1.00000
  Ag2 Ag 0.19130 0.97689 0.99619 1.00000
  Ag3 Ag 0.87832 0.09590 0.59162 1.00000
  Ag4 Ag 0.12168 0.90410 0.40838 1.00000
  Se1 Se 0.08918 0.36550 0.88086 1.00000
  Se2 Se 0.91082 0.63450 0.11914 1.00000
  Se3 Se 0.84724 0.71161 0.65527 1.00000
  Se4 Se 0.15276 0.28839 0.34473 1.00000
  O1 O 0.40836 0.70239 0.96775 1.00000
  O2 O 0.15051 0.75030 0.17930 1.00000
  O3 O 0.20452 0.21397 0.84011 1.00000
  O4 O 0.79548 0.78603 0.15989 1.00000
  O5 O 0.36689 0.73365 0.51394 1.00000
  O6 O 0.21953 0.17203 0.51187 1.00000
  O7 O 0.88836 0.51293 0.27962 1.00000
  O8 O 0.52468 0.98473 0.22926 1.00000
  O9 O 0.84949 0.24970 0.82070 1.00000
  O10 O 0.63311 0.26635 0.48606 1.00000
  O11 O 0.26562 0.21458 0.20829 1.00000
  O12 O 0.08487 0.81923 0.72545 1.00000
  O13 O 0.49677 0.53535 0.27934 1.00000
  O14 O 0.47532 0.01527 0.77074 1.00000
  O15 O 0.50323 0.46465 0.72066 1.00000
  O16 O 0.91513 0.18077 0.27455 1.00000
  O17 O 0.59164 0.29761 0.03225 1.00000
  O18 O 0.78047 0.82797 0.48813 1.00000
  O19 O 0.11164 0.48707 0.72038 1.00000
  O20 O 0.73438 0.78542 0.79171 1.00000