# CIF generated by HEAS from Alexandria entry agm072144071
data_agm072144071
_cell_length_a     5.52472
_cell_length_b     6.45456
_cell_length_c     6.90310
_cell_angle_alpha  78.34556
_cell_angle_beta   79.74276
_cell_angle_gamma  92.87904
_cell_volume       236.28339
_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 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.45148 0.70942 0.23314 1.00000
  Si2 Si 0.36226 0.13267 0.54446 1.00000
  Si3 Si 0.84441 0.57458 0.60022 1.00000
  Si4 Si 0.54852 0.29058 0.76686 1.00000
  Si5 Si 0.63774 0.86733 0.45554 1.00000
  Si6 Si 0.15559 0.42542 0.39978 1.00000
  H1 H 0.63700 0.65096 0.06888 1.00000
  H2 H 0.36300 0.34904 0.93112 1.00000
  H3 H 0.67562 0.12170 0.88602 1.00000
  H4 H 0.85426 0.01323 0.32218 1.00000
  H5 H 0.03671 0.36872 0.23448 1.00000
  H6 H 0.32438 0.87830 0.11398 1.00000
  H7 H 0.14574 0.98677 0.67782 1.00000
  H8 H 0.96329 0.63128 0.76552 1.00000