# CIF generated by HEAS from Alexandria entry agm042856808
data_agm042856808
_cell_length_a     5.77943
_cell_length_b     8.30764
_cell_length_c     8.30756
_cell_angle_alpha  93.78795
_cell_angle_beta   110.72970
_cell_angle_gamma  110.72940
_cell_volume       340.45055
_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 0.77109 0.13194 0.41652 1.00000
  Pu2 Pu 0.72892 0.58348 0.86809 1.00000
  Pu3 Pu 0.22891 0.86806 0.58348 1.00000
  Pu4 Pu 0.27108 0.41652 0.13191 1.00000
  Fe1 Fe 0.55889 0.73112 0.44310 1.00000
  Fe2 Fe 0.94108 0.55693 0.26885 1.00000
  Fe3 Fe 0.44111 0.26888 0.55690 1.00000
  Fe4 Fe 0.05892 0.44307 0.73115 1.00000
  Ge1 Ge 0.82260 0.91136 0.72473 1.00000
  Ge2 Ge 0.67736 0.27525 0.08863 1.00000
  Ge3 Ge 0.17740 0.08864 0.27527 1.00000
  Ge4 Ge 0.32264 0.72475 0.91137 1.00000
  Ge5 Ge 0.24997 0.49132 0.50867 1.00000
  Ge6 Ge 0.75003 0.50868 0.49133 1.00000
  Ge7 Ge 0.25004 0.79137 0.20870 1.00000
  Ge8 Ge 0.74996 0.20863 0.79130 1.00000
  Ge9 Ge 0.25000 0.22167 0.77827 1.00000
  Ge10 Ge 0.75000 0.77833 0.22173 1.00000
  Rh1 Rh 0.24999 0.00076 0.99923 1.00000
  Rh2 Rh 0.75001 0.99924 0.00077 1.00000