# CIF generated by HEAS from Alexandria entry agm005705495
data_agm005705495
_cell_length_a     4.23922
_cell_length_b     8.46546
_cell_length_c     9.63282
_cell_angle_alpha  69.44641
_cell_angle_beta   77.29819
_cell_angle_gamma  75.24614
_cell_volume       309.74806
_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 0.30605 0.17851 0.20952 1.00000
  Pu2 Pu 0.69395 0.82149 0.79048 1.00000
  Pu3 Pu 1.00000 0.50000 0.50000 1.00000
  In1 In 0.32091 0.83974 0.51844 1.00000
  In2 In 0.49026 0.23917 0.77959 1.00000
  In3 In 0.83274 0.39617 0.93736 1.00000
  In4 In 0.67908 0.16026 0.48156 1.00000
  In5 In 0.16726 0.60383 0.06264 1.00000
  In6 In 0.00000 0.00000 0.00000 1.00000
  In7 In 0.50974 0.76083 0.22041 1.00000
  Rh1 Rh 0.67394 0.42698 0.22948 1.00000
  Rh2 Rh 0.32606 0.57302 0.77052 1.00000
  Rh3 Rh 0.88025 0.92184 0.31566 1.00000
  Rh4 Rh 0.11975 0.07816 0.68434 1.00000