# CIF generated by HEAS from Alexandria entry agm005702176
data_agm005702176
_cell_length_a     9.84551
_cell_length_b     5.30777
_cell_length_c     6.36708
_cell_angle_alpha  89.99997
_cell_angle_beta   52.67453
_cell_angle_gamma  89.99998
_cell_volume       264.58707
_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 0.89370 0.40172 0.76402 1.00000
  Na2 Na 0.10630 0.59828 0.23598 1.00000
  Na3 Na 0.60630 0.40172 0.73598 1.00000
  Na4 Na 0.39370 0.59828 0.26402 1.00000
  Si1 Si 0.61281 0.11861 0.29799 1.00000
  Si2 Si 0.38719 0.88139 0.70201 1.00000
  Si3 Si 0.88719 0.11861 0.20201 1.00000
  Si4 Si 0.11281 0.88139 0.79799 1.00000
  O1 O 0.96189 0.81480 0.12923 1.00000
  O2 O 0.03811 0.18520 0.87077 1.00000
  O3 O 0.53811 0.81480 0.37077 1.00000
  O4 O 0.46189 0.18520 0.62923 1.00000
  O5 O 0.39743 0.72372 0.90619 1.00000
  O6 O 0.60257 0.27628 0.09381 1.00000
  O7 O 0.10257 0.72372 0.59381 1.00000
  O8 O 0.89743 0.27628 0.40619 1.00000