# CIF generated by HEAS from Alexandria entry agm005261128
data_agm005261128
_cell_length_a     7.14781
_cell_length_b     7.50562
_cell_length_c     7.50562
_cell_angle_alpha  108.32418
_cell_angle_beta   97.50882
_cell_angle_gamma  97.50882
_cell_volume       372.60617
_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 0.00000 0.00000 1.00000
  Na2 Na 0.50000 0.00000 0.00000 1.00000
  P1 P 0.25000 0.25032 0.74968 1.00000
  P2 P 0.75000 0.74968 0.25032 1.00000
  H1 H 0.09175 0.11377 0.42754 1.00000
  H2 H 0.40825 0.57246 0.88623 1.00000
  H3 H 0.90825 0.88623 0.57246 1.00000
  H4 H 0.59175 0.42754 0.11377 1.00000
  H5 H 0.57760 0.23012 0.61497 1.00000
  H6 H 0.92240 0.38503 0.76988 1.00000
  H7 H 0.42240 0.76988 0.38503 1.00000
  H8 H 0.07760 0.61497 0.23012 1.00000
  H9 H 0.64846 0.24008 0.39952 1.00000
  H10 H 0.85154 0.60048 0.75992 1.00000
  H11 H 0.35154 0.75992 0.60048 1.00000
  H12 H 0.14846 0.39952 0.24008 1.00000
  C1 C 0.36090 0.19578 0.39577 1.00000
  C2 C 0.13910 0.60423 0.80422 1.00000
  C3 C 0.63910 0.80422 0.60423 1.00000
  C4 C 0.86090 0.39577 0.19578 1.00000
  N1 N 0.22503 0.17810 0.50686 1.00000
  N2 N 0.27497 0.49314 0.82190 1.00000
  N3 N 0.77497 0.82190 0.49314 1.00000
  N4 N 0.72503 0.50686 0.17810 1.00000
  N5 N 0.54657 0.24222 0.48299 1.00000
  N6 N 0.95343 0.51701 0.75778 1.00000
  N7 N 0.45343 0.75778 0.51701 1.00000
  N8 N 0.04657 0.48299 0.24222 1.00000
  O1 O 0.06029 0.16783 0.78432 1.00000
  O2 O 0.43971 0.21568 0.83217 1.00000
  O3 O 0.93971 0.83217 0.21568 1.00000
  O4 O 0.56029 0.78432 0.16783 1.00000
  O5 O 0.30967 0.17094 0.22081 1.00000
  O6 O 0.19033 0.77919 0.82906 1.00000
  O7 O 0.69033 0.82906 0.77919 1.00000
  O8 O 0.80967 0.22081 0.17094 1.00000