# CIF generated by HEAS from Alexandria entry agm010786096
data_agm010786096
_cell_length_a     5.46525
_cell_length_b     5.54060
_cell_length_c     7.81398
_cell_angle_alpha  89.88001
_cell_angle_beta   90.01530
_cell_angle_gamma  90.60259
_cell_volume       236.59945
_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 0.49656 0.47805 0.25092 1.00000
  Na2 Na 0.00330 0.98054 0.24962 1.00000
  Na3 Na 0.50747 0.53218 0.75024 1.00000
  Np1 Np 0.99997 0.04859 0.74933 1.00000
  Ta1 Ta 0.50112 0.99817 0.49048 1.00000
  Ta2 Ta 0.00379 0.50731 0.00959 1.00000
  Ti1 Ti 0.49925 0.00500 0.99941 1.00000
  Ti2 Ti 0.00567 0.50292 0.49982 1.00000
  O1 O 0.56166 0.02511 0.24744 1.00000
  O2 O 0.92720 0.50470 0.25220 1.00000
  O3 O 0.41394 0.97356 0.75055 1.00000
  O4 O 0.06738 0.48587 0.74934 1.00000
  O5 O 0.20226 0.20062 0.01919 1.00000
  O6 O 0.28874 0.70599 0.46465 1.00000
  O7 O 0.79661 0.79393 0.54138 1.00000
  O8 O 0.71738 0.27572 0.95047 1.00000
  O9 O 0.79635 0.79524 0.95831 1.00000
  O10 O 0.71834 0.27620 0.55047 1.00000
  O11 O 0.20101 0.20123 0.48029 1.00000
  O12 O 0.29198 0.70908 0.03630 1.00000