# CIF generated by HEAS from Alexandria entry agm005496875
data_agm005496875
_cell_length_a     15.16020
_cell_length_b     15.16020
_cell_length_c     15.16020
_cell_angle_alpha  165.99279
_cell_angle_beta   165.99279
_cell_angle_gamma  19.85915
_cell_volume       204.10519
_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 0.65875 0.65875 0.00000 1.00000
  Si2 Si 0.34125 0.34125 0.00000 1.00000
  Se1 Se 0.00000 0.50000 0.50000 1.00000
  Se2 Se 0.50000 0.00000 0.50000 1.00000
  Se3 Se 0.75000 0.25000 0.50000 1.00000
  Se4 Se 0.25000 0.75000 0.50000 1.00000
  Se5 Se 0.86246 0.86246 0.00000 1.00000
  Se6 Se 0.13754 0.13754 0.00000 1.00000