# CIF generated by HEAS from Alexandria entry agm034778676
data_agm034778676
_cell_length_a     8.15399
_cell_length_b     8.15399
_cell_length_c     8.15399
_cell_angle_alpha  119.92802
_cell_angle_beta   120.08245
_cell_angle_gamma  89.99099
_cell_volume       383.31868
_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 0.75599 0.74508 0.48909 1.00000
  Y2 Y 0.75599 0.26690 0.01091 1.00000
  Y3 Y 0.24401 0.73310 0.98909 1.00000
  Y4 Y 0.24401 0.25492 0.51091 1.00000
  Y5 Y 0.75529 0.74572 0.00957 1.00000
  Y6 Y 0.23615 0.74572 0.49043 1.00000
  Y7 Y 0.76385 0.25428 0.50957 1.00000
  Y8 Y 0.24471 0.25428 0.99043 1.00000
  Ge1 Ge 0.00000 0.50000 0.00000 1.00000
  Ge2 Ge 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000
  Se2 Se 0.50000 0.00000 0.50000 1.00000
  Se3 Se 0.50000 0.00000 0.00000 1.00000
  Se4 Se 0.50000 0.50000 0.50000 1.00000
  S1 S 0.50000 0.50000 0.00000 1.00000
  S2 S 0.00000 0.50000 0.50000 1.00000