# CIF generated by HEAS from Alexandria entry agm080493670
data_agm080493670
_cell_length_a     10.47927
_cell_length_b     10.47927
_cell_length_c     10.47927
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1150.78257
_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
  Si1 Si 0.01047 0.75079 0.97203 1.00000
  Si2 Si 0.48953 0.24921 0.47203 1.00000
  Si3 Si 0.98953 0.25079 0.52797 1.00000
  Si4 Si 0.51047 0.74921 0.02797 1.00000
  Si5 Si 0.97203 0.01047 0.75079 1.00000
  Si6 Si 0.47203 0.48953 0.24921 1.00000
  Si7 Si 0.52797 0.98953 0.25079 1.00000
  Si8 Si 0.02797 0.51047 0.74921 1.00000
  Si9 Si 0.75079 0.97203 0.01047 1.00000
  Si10 Si 0.24921 0.47203 0.48953 1.00000
  Si11 Si 0.25079 0.52797 0.98953 1.00000
  Si12 Si 0.74921 0.02797 0.51047 1.00000
  Se1 Se 0.38908 0.65244 0.87181 1.00000
  Se2 Se 0.11092 0.34756 0.37181 1.00000
  Se3 Se 0.61092 0.15244 0.62819 1.00000
  Se4 Se 0.88908 0.84756 0.12819 1.00000
  Se5 Se 0.87181 0.38908 0.65244 1.00000
  Se6 Se 0.37181 0.11092 0.34756 1.00000
  Se7 Se 0.62819 0.61092 0.15244 1.00000
  Se8 Se 0.12819 0.88908 0.84756 1.00000
  Se9 Se 0.65244 0.87181 0.38908 1.00000
  Se10 Se 0.34756 0.37181 0.11092 1.00000
  Se11 Se 0.15244 0.62819 0.61092 1.00000
  Se12 Se 0.84756 0.12819 0.88908 1.00000
  S1 S 0.10443 0.12951 0.64784 1.00000
  S2 S 0.39557 0.87049 0.14784 1.00000
  S3 S 0.89557 0.62951 0.85216 1.00000
  S4 S 0.60443 0.37049 0.35216 1.00000
  S5 S 0.64784 0.10443 0.12951 1.00000
  S6 S 0.14784 0.39557 0.87049 1.00000
  S7 S 0.85216 0.89557 0.62951 1.00000
  S8 S 0.35216 0.60443 0.37049 1.00000
  S9 S 0.12951 0.64784 0.10443 1.00000
  S10 S 0.87049 0.14784 0.39557 1.00000
  S11 S 0.62951 0.85216 0.89557 1.00000
  S12 S 0.37049 0.35216 0.60443 1.00000