# CIF generated by HEAS from Alexandria entry agm005232839
data_agm005232839
_cell_length_a     4.12038
_cell_length_b     7.45748
_cell_length_c     13.71272
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       421.35913
_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 0.50000 0.02970 0.37449 1.00000
  Tm2 Tm 0.50000 0.97030 0.62551 1.00000
  Tm3 Tm 0.00000 0.52970 0.12551 1.00000
  Tm4 Tm 0.00000 0.47030 0.87449 1.00000
  Tm5 Tm 0.50000 0.95259 0.13076 1.00000
  Tm6 Tm 0.50000 0.04741 0.86924 1.00000
  Tm7 Tm 0.00000 0.45259 0.36924 1.00000
  Tm8 Tm 0.00000 0.54741 0.63076 1.00000
  Si1 Si 0.50000 0.65400 0.47103 1.00000
  Si2 Si 0.50000 0.34600 0.52897 1.00000
  Si3 Si 0.00000 0.15400 0.02897 1.00000
  Si4 Si 0.00000 0.84600 0.97103 1.00000
  Pd1 Pd 0.50000 0.66665 0.27668 1.00000
  Pd2 Pd 0.50000 0.33335 0.72332 1.00000
  Pd3 Pd 0.00000 0.16665 0.22332 1.00000
  Pd4 Pd 0.00000 0.83335 0.77668 1.00000
  Pd5 Pd 0.50000 0.67959 0.98746 1.00000
  Pd6 Pd 0.50000 0.32041 0.01254 1.00000
  Pd7 Pd 0.00000 0.17959 0.51254 1.00000
  Pd8 Pd 0.00000 0.82041 0.48746 1.00000