# CIF generated by HEAS from Alexandria entry agm004889060
data_agm004889060
_cell_length_a     6.32596
_cell_length_b     6.32596
_cell_length_c     6.32596
_cell_angle_alpha  106.49362
_cell_angle_beta   106.49362
_cell_angle_gamma  115.60618
_cell_volume       193.18193
_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 0.75000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  W1 W 0.75000 0.25000 0.50000 1.00000
  W2 W 0.50000 0.50000 0.00000 1.00000
  O1 O 0.39670 0.08804 0.30867 1.00000
  O2 O 0.33212 0.52053 0.18841 1.00000
  O3 O 0.33212 0.14371 0.81159 1.00000
  O4 O 0.77937 0.08804 0.69133 1.00000
  O5 O 0.85629 0.66788 0.18841 1.00000
  O6 O 0.91196 0.22063 0.30867 1.00000
  O7 O 0.91196 0.60330 0.69133 1.00000
  O8 O 0.47947 0.66788 0.81159 1.00000