# CIF generated by HEAS from Alexandria entry agm006013307
data_agm006013307
_cell_length_a     6.10793
_cell_length_b     9.33959
_cell_length_c     11.49928
_cell_angle_alpha  90.00000
_cell_angle_beta   88.36648
_cell_angle_gamma  90.00000
_cell_volume       655.71586
_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
  Pm1 Pm 0.48701 0.84041 0.92919 1.00000
  Pm2 Pm 0.49444 0.83798 0.57420 1.00000
  Pm3 Pm 0.36802 0.48242 0.25680 1.00000
  Pm4 Pm 0.63198 0.51758 0.74320 1.00000
  Pm5 Pm 0.50556 0.16202 0.42580 1.00000
  Pm6 Pm 0.51299 0.15959 0.07081 1.00000
  Pm7 Pm 0.98701 0.65959 0.42919 1.00000
  Pm8 Pm 0.99444 0.66202 0.07420 1.00000
  Pm9 Pm 0.86802 0.01758 0.75680 1.00000
  Pm10 Pm 0.13198 0.98242 0.24320 1.00000
  Pm11 Pm 0.00556 0.33798 0.92580 1.00000
  Pm12 Pm 0.01299 0.34041 0.57081 1.00000
  Tm1 Tm 0.38362 0.16706 0.74780 1.00000
  Tm2 Tm 0.50000 0.50000 0.00000 1.00000
  Tm3 Tm 0.61638 0.83294 0.25220 1.00000
  Tm4 Tm 0.88362 0.33294 0.24780 1.00000
  Tm5 Tm 0.00000 0.00000 0.50000 1.00000
  Tm6 Tm 0.11638 0.66706 0.75220 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Pu2 Pu 0.00000 0.00000 0.00000 1.00000