# CIF generated by HEAS from Alexandria entry agm017342975
data_agm017342975
_cell_length_a     14.29669
_cell_length_b     4.33877
_cell_length_c     14.29890
_cell_angle_alpha  90.00000
_cell_angle_beta   120.01560
_cell_angle_gamma  90.00000
_cell_volume       768.00979
_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 0.99993 0.50000 0.56272 1.00000
  Tm2 Tm 0.43731 0.50000 0.43730 1.00000
  Tm3 Tm 0.56262 0.50000 0.99984 1.00000
  Pu1 Pu 0.00001 0.00000 0.18145 1.00000
  Pu2 Pu 0.81891 0.00000 0.81888 1.00000
  Pu3 Pu 0.18145 0.00000 0.00016 1.00000
  Pu4 Pu 0.66674 0.50000 0.33333 1.00000
  Pu5 Pu 0.33326 0.50000 0.66645 1.00000
  Sb1 Sb 0.00028 0.50000 0.82205 1.00000
  Sb2 Sb 0.17802 0.50000 0.17809 1.00000
  Sb3 Sb 0.82197 0.50000 0.00012 1.00000
  Sb4 Sb 0.69084 0.00000 0.17937 1.00000
  Sb5 Sb 0.82049 0.00000 0.51158 1.00000
  Sb6 Sb 0.48864 0.00000 0.30908 1.00000
  Sb7 Sb 0.17949 0.00000 0.69083 1.00000
  Sb8 Sb 0.51136 0.00000 0.82037 1.00000
  Sb9 Sb 0.30894 0.00000 0.48836 1.00000
  Sb10 Sb 0.99987 0.50000 0.34937 1.00000
  Sb11 Sb 0.65077 0.50000 0.65080 1.00000
  Sb12 Sb 0.34938 0.50000 0.00008 1.00000
  Pd1 Pd 0.00011 0.00000 0.71327 1.00000
  Pd2 Pd 0.28687 0.00000 0.28673 1.00000
  Pd3 Pd 0.71317 0.00000 0.99991 1.00000
  Pd4 Pd 0.80154 0.50000 0.17913 1.00000
  Pd5 Pd 0.82099 0.50000 0.62266 1.00000
  Pd6 Pd 0.37755 0.50000 0.19847 1.00000
  Pd7 Pd 0.17935 0.50000 0.80156 1.00000
  Pd8 Pd 0.62249 0.50000 0.82092 1.00000
  Pd9 Pd 0.19822 0.50000 0.37742 1.00000
  Pd10 Pd 0.88423 0.00000 0.36393 1.00000
  Pd11 Pd 0.63609 0.00000 0.52062 1.00000
  Pd12 Pd 0.47941 0.00000 0.11555 1.00000
  Pd13 Pd 0.36389 0.00000 0.88441 1.00000
  Pd14 Pd 0.52049 0.00000 0.63601 1.00000
  Pd15 Pd 0.11543 0.00000 0.47933 1.00000
  Pd16 Pd 0.99996 0.50000 0.99992 1.00000