# CIF generated by HEAS from Alexandria entry agm010705809
data_agm010705809
_cell_length_a     7.02692
_cell_length_b     7.02692
_cell_length_c     10.81530
_cell_angle_alpha  71.09765
_cell_angle_beta   108.90235
_cell_angle_gamma  89.93136
_cell_volume       474.61543
_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
  Na1 Na 0.00000 0.50000 0.50000 1.00000
  Na2 Na 0.50000 0.00000 0.00000 1.00000
  Na3 Na 0.00000 0.00000 0.50000 1.00000
  Na4 Na 0.00000 0.00000 0.00000 1.00000
  Np1 Np 0.45097 0.79899 0.40181 1.00000
  Np2 Np 0.54903 0.20101 0.59819 1.00000
  Np3 Np 0.20101 0.54903 0.90181 1.00000
  Np4 Np 0.79899 0.45097 0.09819 1.00000
  Ge1 Ge 0.37483 0.37483 0.25000 1.00000
  Ge2 Ge 0.62517 0.62517 0.75000 1.00000
  O1 O 0.87069 0.56292 0.87399 1.00000
  O2 O 0.43672 0.49652 0.37402 1.00000
  O3 O 0.71292 0.79696 0.40513 1.00000
  O4 O 0.79696 0.71292 0.09487 1.00000
  O5 O 0.80758 0.20238 0.59474 1.00000
  O6 O 0.56328 0.50348 0.62598 1.00000
  O7 O 0.79762 0.19242 0.09474 1.00000
  O8 O 0.50348 0.56328 0.87402 1.00000
  O9 O 0.20238 0.80758 0.90526 1.00000
  O10 O 0.43708 0.12931 0.37399 1.00000
  O11 O 0.20304 0.28708 0.90513 1.00000
  O12 O 0.49652 0.43672 0.12598 1.00000
  O13 O 0.19242 0.79762 0.40526 1.00000
  O14 O 0.12931 0.43708 0.12601 1.00000
  O15 O 0.56292 0.87069 0.62601 1.00000
  O16 O 0.28708 0.20304 0.59487 1.00000
  F1 F 0.66468 0.08544 0.82923 1.00000
  F2 F 0.08544 0.66468 0.67077 1.00000
  F3 F 0.33532 0.91456 0.17077 1.00000
  F4 F 0.91456 0.33532 0.32923 1.00000