# CIF generated by HEAS from Alexandria entry agm071242261
data_agm071242261
_cell_length_a     10.23500
_cell_length_b     10.23500
_cell_length_c     10.23500
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1072.16922
_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
  Al1 Al 0.12500 0.12500 0.12500 1.00000
  Al2 Al 0.37500 0.87500 0.62500 1.00000
  Al3 Al 0.87500 0.62500 0.37500 1.00000
  Al4 Al 0.62500 0.37500 0.87500 1.00000
  Ag1 Ag 0.12500 0.75703 0.49297 1.00000
  Ag2 Ag 0.37500 0.24297 0.99297 1.00000
  Ag3 Ag 0.87500 0.25703 0.00703 1.00000
  Ag4 Ag 0.62500 0.74297 0.50703 1.00000
  Ag5 Ag 0.49297 0.12500 0.75703 1.00000
  Ag6 Ag 0.99297 0.37500 0.24297 1.00000
  Ag7 Ag 0.00703 0.87500 0.25703 1.00000
  Ag8 Ag 0.50703 0.62500 0.74297 1.00000
  Ag9 Ag 0.75703 0.49297 0.12500 1.00000
  Ag10 Ag 0.24297 0.99297 0.37500 1.00000
  Ag11 Ag 0.25703 0.00703 0.87500 1.00000
  Ag12 Ag 0.74297 0.50703 0.62500 1.00000
  Se1 Se 0.12500 0.28711 0.96289 1.00000
  Se2 Se 0.37500 0.71289 0.46289 1.00000
  Se3 Se 0.87500 0.78711 0.53711 1.00000
  Se4 Se 0.62500 0.21289 0.03711 1.00000
  Se5 Se 0.96289 0.12500 0.28711 1.00000
  Se6 Se 0.46289 0.37500 0.71289 1.00000
  Se7 Se 0.53711 0.87500 0.78711 1.00000
  Se8 Se 0.03711 0.62500 0.21289 1.00000
  Se9 Se 0.28711 0.96289 0.12500 1.00000
  Se10 Se 0.71289 0.46289 0.37500 1.00000
  Se11 Se 0.78711 0.53711 0.87500 1.00000
  Se12 Se 0.21289 0.03711 0.62500 1.00000