# CIF generated by HEAS from Alexandria entry agm032146832
data_agm032146832
_cell_length_a     8.72829
_cell_length_b     8.82704
_cell_length_c     9.13291
_cell_angle_alpha  89.42641
_cell_angle_beta   117.83375
_cell_angle_gamma  120.08985
_cell_volume       514.77963
_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 0.35022 0.82255 0.55507 1.00000
  Na2 Na 0.64978 0.17745 0.44493 1.00000
  P1 P 0.00727 0.47001 0.75474 1.00000
  P2 P 0.28400 0.25083 0.24740 1.00000
  P3 P 0.71329 0.96640 0.25124 1.00000
  P4 P 0.28671 0.03360 0.74876 1.00000
  P5 P 0.99273 0.52999 0.24526 1.00000
  P6 P 0.71600 0.74917 0.75260 1.00000
  W1 W 0.79736 0.14599 0.93450 1.00000
  W2 W 0.79535 0.65015 0.43980 1.00000
  W3 W 0.20465 0.34985 0.56020 1.00000
  W4 W 0.20264 0.85401 0.06550 1.00000
  O1 O 0.32533 0.10054 0.23846 1.00000
  O2 O 0.84622 0.48652 0.59311 1.00000
  O3 O 0.12518 0.61900 0.91929 1.00000
  O4 O 0.86654 0.27578 0.76384 1.00000
  O5 O 0.67467 0.89946 0.76154 1.00000
  O6 O 0.15378 0.51348 0.40689 1.00000
  O7 O 0.87482 0.38100 0.08071 1.00000
  O8 O 0.13346 0.72422 0.23616 1.00000
  O9 O 0.49769 0.08308 0.77485 1.00000
  O10 O 0.90861 0.79366 0.92834 1.00000
  O11 O 0.83768 0.52984 0.28338 1.00000
  O12 O 0.12190 0.85719 0.59311 1.00000
  O13 O 0.52647 0.56018 0.71114 1.00000
  O14 O 0.23256 0.23834 0.39009 1.00000
  O15 O 0.28665 0.00468 0.91501 1.00000
  O16 O 0.25766 0.18973 0.71045 1.00000
  O17 O 0.74234 0.81027 0.28955 1.00000
  O18 O 0.71335 0.99532 0.08499 1.00000
  O19 O 0.76744 0.76166 0.60991 1.00000
  O20 O 0.47353 0.43982 0.28886 1.00000
  O21 O 0.87810 0.14281 0.40689 1.00000
  O22 O 0.16232 0.47016 0.71662 1.00000
  O23 O 0.09139 0.20634 0.07166 1.00000
  O24 O 0.50231 0.91692 0.22515 1.00000