# CIF generated by HEAS from Alexandria entry agm004965543
data_agm004965543
_cell_length_a     6.06700
_cell_length_b     6.06700
_cell_length_c     13.25915
_cell_angle_alpha  76.77442
_cell_angle_beta   76.77442
_cell_angle_gamma  60.00000
_cell_volume       407.64759
_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
  Pu1 Pu 0.87479 0.87479 0.37562 1.00000
  Pu2 Pu 0.12521 0.12521 0.62438 1.00000
  Pu3 Pu 0.72219 0.72219 0.83343 1.00000
  Pu4 Pu 0.27781 0.27781 0.16657 1.00000
  Tc1 Tc 0.57575 0.57575 0.27274 1.00000
  Tc2 Tc 0.42425 0.42425 0.72726 1.00000
  Ge1 Ge 0.92734 0.34243 0.38780 1.00000
  Ge2 Ge 0.34243 0.92734 0.38780 1.00000
  Ge3 Ge 0.34243 0.34243 0.38780 1.00000
  Ge4 Ge 0.07266 0.65757 0.61220 1.00000
  Ge5 Ge 0.65757 0.07266 0.61220 1.00000
  Ge6 Ge 0.65757 0.65757 0.61220 1.00000
  Ge7 Ge 0.76513 0.19568 0.84351 1.00000
  Ge8 Ge 0.19568 0.76513 0.84351 1.00000
  Ge9 Ge 0.19568 0.19568 0.84351 1.00000
  Ge10 Ge 0.23487 0.80432 0.15649 1.00000
  Ge11 Ge 0.80432 0.23487 0.15649 1.00000
  Ge12 Ge 0.80432 0.80432 0.15649 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000