# CIF generated by HEAS from Alexandria entry agm020128428
data_agm020128428
_cell_length_a     5.97028
_cell_length_b     5.97028
_cell_length_c     6.94939
_cell_angle_alpha  83.42554
_cell_angle_beta   96.57446
_cell_angle_gamma  130.98019
_cell_volume       185.51533
_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 0.86064 0.14176 0.05264 1.00000
  Na2 Na 0.14176 0.86064 0.94736 1.00000
  Na3 Na 0.28802 0.71313 0.36862 1.00000
  Na4 Na 0.71313 0.28802 0.63138 1.00000
  Fe1 Fe 0.99310 0.99310 0.50000 1.00000
  Si1 Si 0.44389 0.57868 0.78816 1.00000
  Si2 Si 0.57868 0.44389 0.21184 1.00000
  O1 O 0.36664 0.36664 0.00000 1.00000
  O2 O 0.67832 0.75422 0.28284 1.00000
  O3 O 0.75422 0.67832 0.71716 1.00000
  O4 O 0.15552 0.35940 0.63733 1.00000
  O5 O 0.35940 0.15552 0.36267 1.00000
  O6 O 0.47641 0.86257 0.82431 1.00000
  O7 O 0.86257 0.47641 0.17569 1.00000