# CIF generated by HEAS from Alexandria entry agm077698917
data_agm077698917
_cell_length_a     8.46106
_cell_length_b     8.46106
_cell_length_c     8.46106
_cell_angle_alpha  71.49557
_cell_angle_beta   71.49557
_cell_angle_gamma  71.49557
_cell_volume       528.66646
_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
  Sr1 Sr 0.15939 0.38624 0.66667 1.00000
  Sr2 Sr 0.84061 0.61376 0.33333 1.00000
  Sr3 Sr 0.38624 0.66667 0.15939 1.00000
  Sr4 Sr 0.61376 0.33333 0.84061 1.00000
  Sr5 Sr 0.66667 0.15939 0.38624 1.00000
  Sr6 Sr 0.33333 0.84061 0.61376 1.00000
  Sr7 Sr 0.19616 0.19616 0.19616 1.00000
  Sr8 Sr 0.80384 0.80384 0.80384 1.00000
  Ag1 Ag 0.84864 0.41916 0.04234 1.00000
  Ag2 Ag 0.15136 0.58084 0.95766 1.00000
  Ag3 Ag 0.41916 0.04234 0.84864 1.00000
  Ag4 Ag 0.58084 0.95766 0.15136 1.00000
  Ag5 Ag 0.04234 0.84864 0.41916 1.00000
  Ag6 Ag 0.95766 0.15136 0.58084 1.00000