# CIF generated by HEAS from Alexandria entry agm017284461
data_agm017284461
_cell_length_a     12.81494
_cell_length_b     12.81494
_cell_length_c     3.92232
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       557.83579
_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 0.81630 0.81630 0.50000 1.00000
  Pu2 Pu 0.18370 0.00000 0.50000 1.00000
  Pu3 Pu 0.00000 0.18370 0.50000 1.00000
  Pu4 Pu 0.66667 0.33333 0.00000 1.00000
  Pu5 Pu 0.33333 0.66667 0.00000 1.00000
  Nb1 Nb 0.45161 0.45161 0.00000 1.00000
  Nb2 Nb 0.54839 0.00000 0.00000 1.00000
  Nb3 Nb 0.00000 0.54839 0.00000 1.00000
  P1 P 0.17906 0.17906 0.00000 1.00000
  P2 P 0.82094 0.00000 0.00000 1.00000
  P3 P 0.00000 0.82094 0.00000 1.00000
  P4 P 0.83345 0.51491 0.50000 1.00000
  P5 P 0.48509 0.31854 0.50000 1.00000
  P6 P 0.68146 0.16655 0.50000 1.00000
  P7 P 0.31854 0.48509 0.50000 1.00000
  P8 P 0.16655 0.68146 0.50000 1.00000
  P9 P 0.51491 0.83345 0.50000 1.00000
  P10 P 0.64329 0.64329 0.00000 1.00000
  P11 P 0.35671 0.00000 0.00000 1.00000
  P12 P 0.00000 0.35671 0.00000 1.00000
  Rh1 Rh 0.28407 0.28407 0.50000 1.00000
  Rh2 Rh 0.71593 0.00000 0.50000 1.00000
  Rh3 Rh 0.00000 0.71593 0.50000 1.00000
  Rh4 Rh 0.82379 0.62476 0.00000 1.00000
  Rh5 Rh 0.37524 0.19903 0.00000 1.00000
  Rh6 Rh 0.80097 0.17621 0.00000 1.00000
  Rh7 Rh 0.19903 0.37524 0.00000 1.00000
  Rh8 Rh 0.17621 0.80097 0.00000 1.00000
  Rh9 Rh 0.62476 0.82379 0.00000 1.00000
  Rh10 Rh 0.64631 0.51708 0.50000 1.00000
  Rh11 Rh 0.48292 0.12923 0.50000 1.00000
  Rh12 Rh 0.87077 0.35369 0.50000 1.00000
  Rh13 Rh 0.12923 0.48292 0.50000 1.00000
  Rh14 Rh 0.35369 0.87077 0.50000 1.00000
  Rh15 Rh 0.51708 0.64631 0.50000 1.00000
  Rh16 Rh 0.00000 0.00000 0.00000 1.00000