# CIF generated by HEAS from Alexandria entry agm026374236
data_agm026374236
_cell_length_a     9.20939
_cell_length_b     9.20939
_cell_length_c     8.19976
_cell_angle_alpha  77.07767
_cell_angle_beta   102.92233
_cell_angle_gamma  154.33777
_cell_volume       293.14399
_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
  Y1 Y 0.65836 0.34164 0.57860 1.00000
  Y2 Y 0.33673 0.66327 0.91840 1.00000
  Y3 Y 0.34164 0.65836 0.42140 1.00000
  Y4 Y 0.00013 0.99987 0.26418 1.00000
  Y5 Y 0.99987 0.00013 0.73582 1.00000
  Y6 Y 0.66327 0.33673 0.08160 1.00000
  Si1 Si 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.16933 0.83067 0.83579 1.00000
  Se2 Se 0.83067 0.16933 0.16421 1.00000
  Se3 Se 0.50000 0.50000 0.00000 1.00000
  Se4 Se 0.17007 0.82993 0.33324 1.00000
  Se5 Se 0.82993 0.17007 0.66676 1.00000