# CIF generated by HEAS from Alexandria entry agm011588674
data_agm011588674
_cell_length_a     7.30066
_cell_length_b     7.30066
_cell_length_c     11.52820
_cell_angle_alpha  85.32349
_cell_angle_beta   85.32349
_cell_angle_gamma  119.00917
_cell_volume       530.38099
_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 0.84334 0.25181 0.02876 1.00000
  Na2 Na 0.25181 0.84334 0.52876 1.00000
  Na3 Na 0.63166 0.66199 0.89105 1.00000
  Na4 Na 0.66199 0.63166 0.39105 1.00000
  Cd1 Cd 0.23828 0.73640 0.17887 1.00000
  Cd2 Cd 0.73640 0.23828 0.67887 1.00000
  Si1 Si 0.31969 0.27225 0.15526 1.00000
  Si2 Si 0.27225 0.31969 0.65526 1.00000
  Si3 Si 0.25152 0.98240 0.90502 1.00000
  Si4 Si 0.98240 0.25152 0.40502 1.00000
  S1 S 0.01777 0.70381 0.01125 1.00000
  S2 S 0.70381 0.01777 0.51125 1.00000
  S3 S 0.50013 0.59876 0.16294 1.00000
  S4 S 0.59876 0.50013 0.66294 1.00000
  S5 S 0.48283 0.11928 0.20911 1.00000
  S6 S 0.11928 0.48283 0.70911 1.00000
  S7 S 0.12194 0.98919 0.74172 1.00000
  S8 S 0.98919 0.12194 0.24172 1.00000
  S9 S 0.55403 0.00826 0.87941 1.00000
  S10 S 0.00826 0.55403 0.37941 1.00000
  S11 S 0.25831 0.25828 0.97183 1.00000
  S12 S 0.25828 0.25831 0.47183 1.00000