# CIF generated by HEAS from Alexandria entry agm040508355
data_agm040508355
_cell_length_a     8.28306
_cell_length_b     8.28306
_cell_length_c     5.52235
_cell_angle_alpha  70.54247
_cell_angle_beta   109.45753
_cell_angle_gamma  84.69784
_cell_volume       327.91054
_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
  Tm1 Tm 0.86663 0.40442 0.73110 1.00000
  Tm2 Tm 0.40442 0.86663 0.76890 1.00000
  Tm3 Tm 0.13337 0.59558 0.26890 1.00000
  Tm4 Tm 0.59558 0.13337 0.23110 1.00000
  Si1 Si 0.06503 0.72220 0.67170 1.00000
  Si2 Si 0.72220 0.06503 0.82830 1.00000
  Si3 Si 0.93497 0.27780 0.32830 1.00000
  Si4 Si 0.27780 0.93497 0.17170 1.00000
  Si5 Si 0.50024 0.50024 0.75000 1.00000
  Si6 Si 0.49976 0.49976 0.25000 1.00000
  Si7 Si 0.21088 0.21088 0.75000 1.00000
  Si8 Si 0.78912 0.78912 0.25000 1.00000
  Si9 Si 0.78886 0.78886 0.75000 1.00000
  Si10 Si 0.21114 0.21114 0.25000 1.00000
  Pd1 Pd 0.99995 0.99995 0.75000 1.00000
  Pd2 Pd 0.00005 0.00005 0.25000 1.00000
  Ru1 Ru 0.26449 0.44800 0.90743 1.00000
  Ru2 Ru 0.44800 0.26449 0.59257 1.00000
  Ru3 Ru 0.73551 0.55200 0.09257 1.00000
  Ru4 Ru 0.55200 0.73551 0.40743 1.00000