# CIF generated by HEAS from Alexandria entry agm006216396
data_agm006216396
_cell_length_a     9.59786
_cell_length_b     9.59786
_cell_length_c     9.59786
_cell_angle_alpha  109.47118
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       680.61527
_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 0.70568 0.30184 0.70568 1.00000
  Y2 Y 0.40384 0.69816 0.40384 1.00000
  Y3 Y 0.29432 1.00000 0.59616 1.00000
  Y4 Y 0.59616 0.00000 0.29432 1.00000
  Y5 Y 0.29432 0.59616 1.00000 1.00000
  Y6 Y 0.59616 0.29432 0.00000 1.00000
  Y7 Y 0.40384 0.40384 0.69816 1.00000
  Y8 Y 0.70568 0.70568 0.30184 1.00000
  Y9 Y 0.00000 0.59616 0.29432 1.00000
  Y10 Y 0.00000 0.29432 0.59616 1.00000
  Y11 Y 0.30184 0.70568 0.70568 1.00000
  Y12 Y 0.69816 0.40384 0.40384 1.00000
  Y13 Y 0.00000 0.30341 0.00000 1.00000
  Y14 Y 0.69659 0.69659 0.69659 1.00000
  Y15 Y 0.00000 0.00000 0.30341 1.00000
  Y16 Y 0.30341 0.00000 0.00000 1.00000
  Y17 Y 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.22078 0.84376 0.22078 1.00000
  Si2 Si 0.37702 0.15624 0.37702 1.00000
  Si3 Si 0.77922 1.00000 0.62298 1.00000
  Si4 Si 0.62298 0.00000 0.77922 1.00000
  Si5 Si 0.77922 0.62298 1.00000 1.00000
  Si6 Si 0.62298 0.77922 0.00000 1.00000
  Si7 Si 0.37702 0.37702 0.15624 1.00000
  Si8 Si 0.22078 0.22078 0.84376 1.00000
  Si9 Si 0.00000 0.62298 0.77922 1.00000
  Si10 Si 0.00000 0.77922 0.62298 1.00000
  Si11 Si 0.84376 0.22078 0.22078 1.00000
  Si12 Si 0.15624 0.37702 0.37702 1.00000