# CIF generated by HEAS from Alexandria entry agm005283871
data_agm005283871
_cell_length_a     5.82567
_cell_length_b     5.07818
_cell_length_c     10.02259
_cell_angle_alpha  89.06794
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       296.46700
_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 0.68719 0.75000 0.50000 1.00000
  Na2 Na 0.31281 0.25000 0.50000 1.00000
  Fe1 Fe 0.66051 0.75000 0.00000 1.00000
  Fe2 Fe 0.33949 0.25000 0.00000 1.00000
  W1 W 0.17614 0.76050 0.76443 1.00000
  W2 W 0.17614 0.73950 0.23557 1.00000
  W3 W 0.82386 0.23950 0.23557 1.00000
  W4 W 0.82386 0.26050 0.76443 1.00000
  O1 O 0.12482 0.07753 0.87488 1.00000
  O2 O 0.12482 0.42247 0.12512 1.00000
  O3 O 0.87518 0.92247 0.12512 1.00000
  O4 O 0.87518 0.57753 0.87488 1.00000
  O5 O 0.09085 0.44842 0.67097 1.00000
  O6 O 0.09085 0.05158 0.32903 1.00000
  O7 O 0.90915 0.55158 0.32903 1.00000
  O8 O 0.90915 0.94842 0.67097 1.00000
  O9 O 0.37513 0.59162 0.89254 1.00000
  O10 O 0.37513 0.90838 0.10746 1.00000
  O11 O 0.62487 0.40838 0.10746 1.00000
  O12 O 0.62487 0.09162 0.89254 1.00000
  O13 O 0.62332 0.37853 0.64585 1.00000
  O14 O 0.62332 0.12147 0.35415 1.00000
  O15 O 0.37668 0.62147 0.35415 1.00000
  O16 O 0.37668 0.87853 0.64585 1.00000