# CIF generated by HEAS from Alexandria entry agm005598677
data_agm005598677
_cell_length_a     3.85563
_cell_length_b     7.01903
_cell_length_c     7.01906
_cell_angle_alpha  120.00003
_cell_angle_beta   89.99986
_cell_angle_gamma  90.00007
_cell_volume       164.50586
_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 0.00000 0.33333 0.66667 1.00000
  Tm2 Tm 1.00000 0.66667 0.33333 1.00000
  Pu1 Pu 0.00000 0.00000 1.00000 1.00000
  Si1 Si 0.50000 0.33397 0.33397 1.00000
  Si2 Si 0.50000 0.66603 0.66603 1.00000
  Si3 Si 0.50000 0.00000 0.66603 1.00000
  Si4 Si 0.50000 0.66603 1.00000 1.00000
  Si5 Si 0.50000 0.33397 0.00000 1.00000
  Si6 Si 0.50000 1.00000 0.33397 1.00000