# CIF generated by HEAS from Alexandria entry agm005807367
data_agm005807367
_cell_length_a     7.95222
_cell_length_b     7.95221
_cell_length_c     7.95222
_cell_angle_alpha  101.69101
_cell_angle_beta   108.67462
_cell_angle_gamma  118.50094
_cell_volume       378.59933
_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 0.50928 0.70894 0.80034 1.00000
  Pu2 Pu 0.49072 0.29106 0.19966 1.00000
  Pu3 Pu 0.09140 0.29106 0.80034 1.00000
  Pu4 Pu 0.90860 0.70894 0.19966 1.00000
  Pu5 Pu 0.80598 0.76402 0.57000 1.00000
  Pu6 Pu 0.19402 0.23598 0.43000 1.00000
  Pu7 Pu 0.19402 0.76402 0.95804 1.00000
  Pu8 Pu 0.80598 0.23598 0.04196 1.00000
  Pu9 Pu 0.76781 0.46574 0.69793 1.00000
  Pu10 Pu 0.23219 0.53426 0.30207 1.00000
  Pu11 Pu 0.23219 0.93012 0.69793 1.00000
  Pu12 Pu 0.76781 0.06988 0.30207 1.00000
  Os1 Os 0.00000 0.50000 0.50000 1.00000
  Os2 Os 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.50000 0.35062 0.85062 1.00000
  Rh2 Rh 0.50000 0.64938 0.14938 1.00000
  Rh3 Rh 0.64439 1.00000 0.64439 1.00000
  Rh4 Rh 0.35561 0.00000 0.35561 1.00000