# CIF generated by HEAS from Alexandria entry agm073025317
data_agm073025317
_cell_length_a     11.22440
_cell_length_b     11.22440
_cell_length_c     11.22440
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       1088.59696
_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 0.70189 0.04004 0.92699 1.00000
  Y2 Y 0.75000 0.87500 0.12500 1.00000
  Y3 Y 0.16185 0.88695 0.45996 1.00000
  Y4 Y 0.72510 0.33815 0.79811 1.00000
  Y5 Y 0.57301 0.61305 0.77490 1.00000
  Y6 Y 0.22510 0.29811 0.83815 1.00000
  Y7 Y 0.79811 0.72510 0.33815 1.00000
  Y8 Y 0.38695 0.66185 0.95996 1.00000
  Y9 Y 0.07301 0.27490 0.11305 1.00000
  Y10 Y 0.92699 0.70189 0.04004 1.00000
  Y11 Y 0.45996 0.16185 0.88695 1.00000
  Y12 Y 0.29811 0.83815 0.22510 1.00000
  Y13 Y 0.12500 0.75000 0.87500 1.00000
  Y14 Y 0.33815 0.79811 0.72510 1.00000
  Y15 Y 0.37500 0.25000 0.62500 1.00000
  Y16 Y 0.11305 0.07301 0.27490 1.00000
  Y17 Y 0.95996 0.38695 0.66185 1.00000
  Y18 Y 0.42699 0.54004 0.20189 1.00000
  Y19 Y 0.66185 0.95996 0.38695 1.00000
  Y20 Y 0.62500 0.37500 0.25000 1.00000
  Y21 Y 0.04004 0.92699 0.70189 1.00000
  Y22 Y 0.88695 0.45996 0.16185 1.00000
  Y23 Y 0.83815 0.22510 0.29811 1.00000
  Y24 Y 0.77490 0.57301 0.61305 1.00000
  Y25 Y 0.54004 0.20189 0.42699 1.00000
  Y26 Y 0.61305 0.77490 0.57301 1.00000
  Y27 Y 0.20189 0.42699 0.54004 1.00000
  Y28 Y 0.25000 0.62500 0.37500 1.00000
  Y29 Y 0.27490 0.11305 0.07301 1.00000
  Y30 Y 0.87500 0.12500 0.75000 1.00000
  Ag1 Ag 0.50000 0.00000 0.60417 1.00000
  Ag2 Ag 0.00000 0.60417 0.50000 1.00000
  Ag3 Ag 0.50000 0.00000 0.10417 1.00000
  Ag4 Ag 0.39583 0.39583 0.39583 1.00000
  Ag5 Ag 0.89583 0.89583 0.89583 1.00000
  Ag6 Ag 0.00000 0.10417 0.50000 1.00000
  Ag7 Ag 0.10417 0.50000 0.00000 1.00000
  Ag8 Ag 0.60417 0.50000 0.00000 1.00000