# CIF generated by HEAS from Alexandria entry agm005102013
data_agm005102013
_cell_length_a     5.16835
_cell_length_b     5.16835
_cell_length_c     10.21957
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       272.98338
_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 0.50000 0.50000 0.50427 1.00000
  Na2 Na 0.00000 0.00000 0.00427 1.00000
  Th1 Th 0.50000 0.50000 0.16803 1.00000
  Th2 Th 0.00000 0.00000 0.66803 1.00000
  W1 W 0.50000 0.50000 0.83662 1.00000
  W2 W 0.00000 0.00000 0.33662 1.00000
  O1 O 0.17680 0.82320 0.47658 1.00000
  O2 O 0.82320 0.17680 0.47658 1.00000
  O3 O 0.32320 0.32320 0.97658 1.00000
  O4 O 0.67680 0.67680 0.97658 1.00000
  O5 O 0.18928 0.81072 0.19807 1.00000
  O6 O 0.81072 0.18928 0.19807 1.00000
  O7 O 0.31072 0.31072 0.69807 1.00000
  O8 O 0.68928 0.68928 0.69807 1.00000
  O9 O 0.76555 0.23445 0.82089 1.00000
  O10 O 0.23445 0.76555 0.82089 1.00000
  O11 O 0.73445 0.73445 0.32089 1.00000
  O12 O 0.26555 0.26555 0.32089 1.00000