# CIF generated by HEAS from Alexandria entry agm009700985
data_agm009700985
_cell_length_a     11.78188
_cell_length_b     4.97967
_cell_length_c     6.08068
_cell_angle_alpha  89.99637
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       356.75245
_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 0.40241 0.25004 0.94153 1.00000
  Tm2 Tm 0.90241 0.74996 0.05847 1.00000
  Tm3 Tm 0.09759 0.25004 0.94153 1.00000
  Tm4 Tm 0.59759 0.74996 0.05847 1.00000
  Tm5 Tm 0.25000 0.75008 0.72291 1.00000
  Tm6 Tm 0.75000 0.24992 0.27709 1.00000
  Pu1 Pu 0.53135 0.74999 0.57486 1.00000
  Pu2 Pu 0.03135 0.25001 0.42514 1.00000
  Pu3 Pu 0.96865 0.74999 0.57486 1.00000
  Pu4 Pu 0.46865 0.25001 0.42514 1.00000
  Pu5 Pu 0.25000 0.25009 0.40084 1.00000
  Pu6 Pu 0.75000 0.74991 0.59916 1.00000
  Mn1 Mn 0.86337 0.24993 0.76698 1.00000
  Mn2 Mn 0.36337 0.75007 0.23302 1.00000
  Mn3 Mn 0.63663 0.24993 0.76698 1.00000
  Mn4 Mn 0.13663 0.75007 0.23302 1.00000