# CIF generated by HEAS from Alexandria entry agm071052012
data_agm071052012
_cell_length_a     9.72659
_cell_length_b     9.72659
_cell_length_c     9.72659
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       920.19915
_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 0.12500 0.12500 0.12500 1.00000
  Na2 Na 0.37500 0.87500 0.62500 1.00000
  Na3 Na 0.87500 0.62500 0.37500 1.00000
  Na4 Na 0.62500 0.37500 0.87500 1.00000
  W1 W 0.62500 0.62500 0.62500 1.00000
  W2 W 0.87500 0.37500 0.12500 1.00000
  W3 W 0.37500 0.12500 0.87500 1.00000
  W4 W 0.12500 0.87500 0.37500 1.00000
  F1 F 0.92558 0.86194 0.37486 1.00000
  F2 F 0.57442 0.13806 0.87486 1.00000
  F3 F 0.07442 0.36194 0.12514 1.00000
  F4 F 0.42558 0.63806 0.62514 1.00000
  F5 F 0.37486 0.92558 0.86194 1.00000
  F6 F 0.87486 0.57442 0.13806 1.00000
  F7 F 0.12514 0.07442 0.36194 1.00000
  F8 F 0.62514 0.42558 0.63806 1.00000
  F9 F 0.86194 0.37486 0.92558 1.00000
  F10 F 0.13806 0.87486 0.57442 1.00000
  F11 F 0.36194 0.12514 0.07442 1.00000
  F12 F 0.63806 0.62514 0.42558 1.00000
  F13 F 0.11194 0.67558 0.37514 1.00000
  F14 F 0.38806 0.32442 0.87514 1.00000
  F15 F 0.61194 0.82442 0.62486 1.00000
  F16 F 0.88806 0.17558 0.12486 1.00000
  F17 F 0.17558 0.12486 0.88806 1.00000
  F18 F 0.82442 0.62486 0.61194 1.00000
  F19 F 0.32442 0.87514 0.38806 1.00000
  F20 F 0.67558 0.37514 0.11194 1.00000
  F21 F 0.62486 0.61194 0.82442 1.00000
  F22 F 0.12486 0.88806 0.17558 1.00000
  F23 F 0.37514 0.11194 0.67558 1.00000
  F24 F 0.87514 0.38806 0.32442 1.00000