# CIF generated by HEAS from Alexandria entry agm002242529
data_agm002242529
_cell_length_a     3.72527
_cell_length_b     8.40208
_cell_length_c     10.34757
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.82452
_cell_volume       315.79972
_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 0.77355 0.54706 0.52384 1.00000
  Si2 Si 0.22645 0.45294 0.02384 1.00000
  Se1 Se 0.96312 0.92568 0.25099 1.00000
  Se2 Se 0.03688 0.07432 0.75099 1.00000
  Se3 Se 0.89310 0.78586 0.04876 1.00000
  Se4 Se 0.10690 0.21414 0.54876 1.00000
  Se5 Se 0.72509 0.45027 0.30718 1.00000
  Se6 Se 0.27491 0.54973 0.80718 1.00000
  Se7 Se 0.36841 0.73657 0.50313 1.00000
  Se8 Se 0.63159 0.26343 0.00313 1.00000
  Zr1 Zr 0.65997 0.32015 0.72710 1.00000
  Zr2 Zr 0.34003 0.67985 0.22710 1.00000