# CIF generated by HEAS from Alexandria entry agm005526257
data_agm005526257
_cell_length_a     7.40655
_cell_length_b     7.41522
_cell_length_c     7.40655
_cell_angle_alpha  117.92629
_cell_angle_beta   119.29930
_cell_angle_gamma  92.39069
_cell_volume       293.41982
_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 0.16080 0.42698 0.79452 1.00000
  Na2 Na 0.63246 0.42698 0.26618 1.00000
  Nb1 Nb 0.10824 0.37747 0.26923 1.00000
  Nb2 Nb 0.12995 0.90474 0.77479 1.00000
  W1 W 0.61411 0.85891 0.73981 1.00000
  W2 W 0.11910 0.85891 0.24480 1.00000
  O1 O 0.43002 0.91726 0.85819 1.00000
  O2 O 0.43154 0.55523 0.49571 1.00000
  O3 O 0.42566 0.91752 0.49186 1.00000
  O4 O 0.05952 0.55523 0.12368 1.00000
  O5 O 0.05907 0.91726 0.48724 1.00000
  O6 O 0.03958 0.53423 0.49465 1.00000
  O7 O 0.80589 0.80482 0.62950 1.00000
  O8 O 0.80441 0.15977 0.98659 1.00000
  O9 O 0.79995 0.79190 0.99195 1.00000
  O10 O 0.17318 0.15977 0.35535 1.00000
  O11 O 0.17532 0.80482 0.99893 1.00000
  O12 O 0.20294 0.19955 0.99662 1.00000
  O13 O 0.57827 0.57866 0.00039 1.00000