# CIF generated by HEAS from Alexandria entry agm021114101
data_agm021114101
_cell_length_a     24.28351
_cell_length_b     24.28351
_cell_length_c     24.28351
_cell_angle_alpha  170.11230
_cell_angle_beta   170.11230
_cell_angle_gamma  14.00078
_cell_volume       422.23261
_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 0.60092 0.60092 0.00000 1.00000
  Y2 Y 0.20020 0.20020 0.00000 1.00000
  Y3 Y 0.79980 0.79980 0.00000 1.00000
  Y4 Y 0.39908 0.39908 0.00000 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.52682 0.52682 0.00000 1.00000
  Si2 Si 0.12698 0.12698 0.00000 1.00000
  Si3 Si 0.72639 0.72639 0.00000 1.00000
  Si4 Si 0.32581 0.32581 0.00000 1.00000
  Si5 Si 0.92526 0.92526 0.00000 1.00000
  Si6 Si 0.07474 0.07474 0.00000 1.00000
  Si7 Si 0.67419 0.67419 0.00000 1.00000
  Si8 Si 0.27361 0.27361 0.00000 1.00000
  Si9 Si 0.87302 0.87302 0.00000 1.00000
  Si10 Si 0.47318 0.47318 0.00000 1.00000
  Ru1 Ru 0.55069 0.05069 0.50000 1.00000
  Ru2 Ru 0.15054 0.65054 0.50000 1.00000
  Ru3 Ru 0.75000 0.25000 0.50000 1.00000
  Ru4 Ru 0.34946 0.84946 0.50000 1.00000
  Ru5 Ru 0.94931 0.44931 0.50000 1.00000
  Ru6 Ru 0.05069 0.55069 0.50000 1.00000
  Ru7 Ru 0.65054 0.15054 0.50000 1.00000
  Ru8 Ru 0.25000 0.75000 0.50000 1.00000
  Ru9 Ru 0.84946 0.34946 0.50000 1.00000
  Ru10 Ru 0.44931 0.94931 0.50000 1.00000