# CIF generated by HEAS from Alexandria entry agm005285668
data_agm005285668
_cell_length_a     5.46924
_cell_length_b     6.86299
_cell_length_c     9.15179
_cell_angle_alpha  80.59809
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       338.90104
_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 0.25000 0.27010 0.56562 1.00000
  Na2 Na 0.75000 0.72990 0.43438 1.00000
  P1 P 0.25000 0.78013 0.62496 1.00000
  P2 P 0.75000 0.21987 0.37504 1.00000
  W1 W 0.75000 0.05236 0.75383 1.00000
  W2 W 0.25000 0.36063 0.90795 1.00000
  W3 W 0.75000 0.63937 0.09205 1.00000
  W4 W 0.25000 0.94764 0.24617 1.00000
  O1 O 0.01541 0.89231 0.65324 1.00000
  O2 O 0.51541 0.10769 0.34676 1.00000
  O3 O 0.25000 0.56831 0.71081 1.00000
  O4 O 0.00779 0.22172 0.80146 1.00000
  O5 O 0.49221 0.22172 0.80146 1.00000
  O6 O 0.75000 0.43169 0.28919 1.00000
  O7 O 0.98459 0.10769 0.34676 1.00000
  O8 O 0.00000 0.50000 0.00000 1.00000
  O9 O 0.25000 0.75711 0.45766 1.00000
  O10 O 0.48459 0.89231 0.65324 1.00000
  O11 O 0.75000 0.86177 0.92133 1.00000
  O12 O 0.50779 0.77828 0.19854 1.00000
  O13 O 0.99221 0.77828 0.19854 1.00000
  O14 O 0.50000 0.50000 0.00000 1.00000
  O15 O 0.75000 0.24289 0.54234 1.00000
  O16 O 0.25000 0.13823 0.07867 1.00000