# CIF generated by HEAS from Alexandria entry agm005232131
data_agm005232131
_cell_length_a     7.84917
_cell_length_b     8.67950
_cell_length_c     10.52955
_cell_angle_alpha  89.83889
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       717.34191
_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 0.58396 0.22179 0.65850 1.00000
  Na2 Na 0.08396 0.77821 0.84150 1.00000
  Na3 Na 0.41604 0.77821 0.34150 1.00000
  Na4 Na 0.91604 0.22179 0.15850 1.00000
  P1 P 0.00703 0.41467 0.69099 1.00000
  P2 P 0.50703 0.58533 0.80901 1.00000
  P3 P 0.99297 0.58533 0.30901 1.00000
  P4 P 0.49297 0.41467 0.19099 1.00000
  P5 P 0.73748 0.03863 0.92748 1.00000
  P6 P 0.23748 0.96137 0.57252 1.00000
  P7 P 0.26252 0.96137 0.07252 1.00000
  P8 P 0.76252 0.03863 0.42748 1.00000
  H1 H 0.84717 0.44144 0.51730 1.00000
  H2 H 0.34717 0.55856 0.98270 1.00000
  H3 H 0.15283 0.55856 0.48270 1.00000
  H4 H 0.65283 0.44144 0.01730 1.00000
  H5 H 0.83084 0.52383 0.83238 1.00000
  H6 H 0.33084 0.47617 0.66762 1.00000
  H7 H 0.16916 0.47617 0.16762 1.00000
  H8 H 0.66916 0.52383 0.33238 1.00000
  H9 H 0.95940 0.19076 0.85441 1.00000
  H10 H 0.45940 0.80924 0.64559 1.00000
  H11 H 0.04060 0.80924 0.14559 1.00000
  H12 H 0.54060 0.19076 0.35441 1.00000
  H13 H 0.70072 0.83031 0.81135 1.00000
  H14 H 0.20072 0.16969 0.68865 1.00000
  H15 H 0.29928 0.16969 0.18865 1.00000
  H16 H 0.79928 0.83031 0.31135 1.00000
  H17 H 0.59395 0.95907 0.09938 1.00000
  H18 H 0.09395 0.04093 0.40062 1.00000
  H19 H 0.40605 0.04093 0.90062 1.00000
  H20 H 0.90605 0.95907 0.59938 1.00000
  O1 O 0.15342 0.48488 0.61494 1.00000
  O2 O 0.65342 0.51512 0.88506 1.00000
  O3 O 0.84658 0.51512 0.38506 1.00000
  O4 O 0.34658 0.48488 0.11494 1.00000
  O5 O 0.05439 0.26011 0.75234 1.00000
  O6 O 0.55439 0.73989 0.74766 1.00000
  O7 O 0.94561 0.73989 0.24766 1.00000
  O8 O 0.44561 0.26011 0.25234 1.00000
  O9 O 0.84441 0.38794 0.60478 1.00000
  O10 O 0.34441 0.61206 0.89522 1.00000
  O11 O 0.15559 0.61206 0.39522 1.00000
  O12 O 0.65559 0.38794 0.10478 1.00000
  O13 O 0.95381 0.53439 0.79717 1.00000
  O14 O 0.45381 0.46561 0.70283 1.00000
  O15 O 0.04619 0.46561 0.20283 1.00000
  O16 O 0.54619 0.53439 0.29717 1.00000
  O17 O 0.58251 0.10497 0.86191 1.00000
  O18 O 0.08251 0.89503 0.63809 1.00000
  O19 O 0.41749 0.89503 0.13809 1.00000
  O20 O 0.91749 0.10497 0.36191 1.00000
  O21 O 0.89572 0.14708 0.93543 1.00000
  O22 O 0.39572 0.85292 0.56457 1.00000
  O23 O 0.10428 0.85292 0.06457 1.00000
  O24 O 0.60428 0.14708 0.43543 1.00000
  O25 O 0.79811 0.88628 0.85861 1.00000
  O26 O 0.29811 0.11372 0.64139 1.00000
  O27 O 0.20189 0.11372 0.14139 1.00000
  O28 O 0.70189 0.88628 0.35861 1.00000
  O29 O 0.70986 0.00521 0.07302 1.00000
  O30 O 0.20986 0.99479 0.42698 1.00000
  O31 O 0.29014 0.99479 0.92698 1.00000
  O32 O 0.79014 0.00521 0.57302 1.00000