# CIF generated by HEAS from Alexandria entry agm003628131
data_agm003628131
_cell_length_a     4.66691
_cell_length_b     6.99096
_cell_length_c     12.66101
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       413.08034
_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 0.75000 0.34912 0.04733 1.00000
  Na2 Na 0.25000 0.65088 0.95267 1.00000
  Na3 Na 0.75000 0.84912 0.45267 1.00000
  Na4 Na 0.25000 0.15088 0.54733 1.00000
  Sr1 Sr 0.75000 0.35396 0.33995 1.00000
  Sr2 Sr 0.25000 0.64604 0.66005 1.00000
  Sr3 Sr 0.75000 0.85396 0.16005 1.00000
  Sr4 Sr 0.25000 0.14604 0.83995 1.00000
  Si1 Si 0.25000 0.02253 0.32480 1.00000
  Si2 Si 0.75000 0.97747 0.67520 1.00000
  Si3 Si 0.25000 0.52253 0.17520 1.00000
  Si4 Si 0.75000 0.47747 0.82480 1.00000
  Si5 Si 0.25000 0.18293 0.15913 1.00000
  Si6 Si 0.75000 0.81707 0.84087 1.00000
  Si7 Si 0.25000 0.68293 0.34087 1.00000
  Si8 Si 0.75000 0.31707 0.65913 1.00000