# CIF generated by HEAS from Alexandria entry agm005141971
data_agm005141971
_cell_length_a     3.86131
_cell_length_b     9.15779
_cell_length_c     9.15779
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       323.82915
_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 0.00000 0.67553 0.17553 1.00000
  Pu2 Pu 0.00000 0.32447 0.82447 1.00000
  Pu3 Pu 0.00000 0.17553 0.32447 1.00000
  Pu4 Pu 0.00000 0.82447 0.67553 1.00000
  Mn1 Mn 0.00000 0.12893 0.62893 1.00000
  Mn2 Mn 0.00000 0.87107 0.37107 1.00000
  Mn3 Mn 0.00000 0.62893 0.87107 1.00000
  Mn4 Mn 0.00000 0.37107 0.12893 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  Rh1 Rh 0.50000 0.20004 0.06654 1.00000
  Rh2 Rh 0.50000 0.79996 0.93346 1.00000
  Rh3 Rh 0.50000 0.06654 0.79996 1.00000
  Rh4 Rh 0.50000 0.70004 0.43346 1.00000
  Rh5 Rh 0.50000 0.93346 0.20004 1.00000
  Rh6 Rh 0.50000 0.29996 0.56654 1.00000
  Rh7 Rh 0.50000 0.56654 0.70004 1.00000
  Rh8 Rh 0.50000 0.43346 0.29996 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000