# CIF generated by HEAS from Alexandria entry agm003573261
data_agm003573261
_cell_length_a     6.60324
_cell_length_b     8.54800
_cell_length_c     8.54800
_cell_angle_alpha  102.56369
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       470.93398
_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 0.47981 0.91360 0.71524 1.00000
  Y2 Y 0.97981 0.71524 0.91360 1.00000
  Y3 Y 0.39796 0.40188 0.59812 1.00000
  Y4 Y 0.89796 0.59812 0.40188 1.00000
  Y5 Y 0.97981 0.08640 0.28476 1.00000
  Y6 Y 0.47981 0.28476 0.08640 1.00000
  Ge1 Ge 0.02166 0.19990 0.80010 1.00000
  Ge2 Ge 0.52166 0.80010 0.19990 1.00000
  S1 S 0.18816 0.69096 0.63306 1.00000
  S2 S 0.68816 0.63306 0.69096 1.00000
  S3 S 0.20419 0.43598 0.90082 1.00000
  S4 S 0.70419 0.90082 0.43598 1.00000
  S5 S 0.17464 0.03637 0.96363 1.00000
  S6 S 0.64679 0.21736 0.78264 1.00000
  S7 S 0.14679 0.78264 0.21736 1.00000
  S8 S 0.67464 0.96363 0.03637 1.00000
  S9 S 0.20419 0.09918 0.56402 1.00000
  S10 S 0.70419 0.56402 0.09918 1.00000
  S11 S 0.18816 0.36694 0.30904 1.00000
  S12 S 0.68816 0.30904 0.36694 1.00000