# CIF generated by HEAS from Alexandria entry agm005291024
data_agm005291024
_cell_length_a     6.77828
_cell_length_b     7.32738
_cell_length_c     11.94320
_cell_angle_alpha  97.73080
_cell_angle_beta   114.23311
_cell_angle_gamma  91.38367
_cell_volume       533.92620
_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 0.72863 0.42571 0.55224 1.00000
  Na2 Na 0.27137 0.57429 0.44776 1.00000
  Nd1 Nd 0.68054 0.74338 0.92304 1.00000
  Nd2 Nd 0.31946 0.25662 0.07696 1.00000
  B1 B 0.20397 0.74418 0.96085 1.00000
  B2 B 0.79603 0.25582 0.03915 1.00000
  B3 B 0.51944 0.64427 0.14067 1.00000
  B4 B 0.48056 0.35573 0.85933 1.00000
  B5 B 0.17596 0.92467 0.15689 1.00000
  B6 B 0.82404 0.07533 0.84311 1.00000
  B7 B 0.89084 0.80438 0.22598 1.00000
  B8 B 0.10916 0.19562 0.77402 1.00000
  B9 B 0.73133 0.85917 0.63658 1.00000
  B10 B 0.26867 0.14083 0.36342 1.00000
  B11 B 0.19585 0.44847 0.67571 1.00000
  B12 B 0.80415 0.55153 0.32429 1.00000
  O1 O 0.70812 0.93801 0.74372 1.00000
  O2 O 0.29188 0.06199 0.25628 1.00000
  O3 O 0.23632 0.92162 0.06001 1.00000
  O4 O 0.76368 0.07838 0.93999 1.00000
  O5 O 0.95114 0.67173 0.31011 1.00000
  O6 O 0.04886 0.32827 0.68989 1.00000
  O7 O 0.31726 0.59613 0.04731 1.00000
  O8 O 0.68274 0.40387 0.95269 1.00000
  O9 O 0.01117 0.80542 0.14850 1.00000
  O10 O 0.98883 0.19458 0.85150 1.00000
  O11 O 0.98257 0.69070 0.88856 1.00000
  O12 O 0.01743 0.30930 0.11144 1.00000
  O13 O 0.09679 0.06941 0.39556 1.00000
  O14 O 0.90321 0.93059 0.60444 1.00000
  O15 O 0.66332 0.77192 0.13316 1.00000
  O16 O 0.33668 0.22808 0.86684 1.00000
  O17 O 0.42110 0.45675 0.76169 1.00000
  O18 O 0.57890 0.54325 0.23831 1.00000
  O19 O 0.89655 0.99356 0.30048 1.00000
  O20 O 0.10345 0.00644 0.69952 1.00000
  O21 O 0.32173 0.77788 0.89046 1.00000
  O22 O 0.67827 0.22212 0.10954 1.00000
  O23 O 0.14406 0.56207 0.59134 1.00000
  O24 O 0.85594 0.43793 0.40866 1.00000
  O25 O 0.60803 0.72012 0.55691 1.00000
  O26 O 0.39197 0.27988 0.44309 1.00000