# CIF generated by HEAS from Alexandria entry agm005668657
data_agm005668657
_cell_length_a     10.49057
_cell_length_b     10.49057
_cell_length_c     4.79486
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       456.98819
_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
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Nd2 Nd 0.66667 0.33333 0.00000 1.00000
  Pu1 Pu 0.86485 0.65249 0.50000 1.00000
  Pu2 Pu 0.78763 0.13515 0.50000 1.00000
  Pu3 Pu 0.34751 0.21237 0.50000 1.00000
  Pu4 Pu 0.23652 0.80239 0.50000 1.00000
  Pu5 Pu 0.56587 0.76348 0.50000 1.00000
  Pu6 Pu 0.19761 0.43413 0.50000 1.00000
  Pu7 Pu 0.04496 0.56918 0.00000 1.00000
  Pu8 Pu 0.52422 0.95504 0.00000 1.00000
  Pu9 Pu 0.43082 0.47578 0.00000 1.00000
  Pu10 Pu 0.65119 0.69199 0.00000 1.00000
  Pu11 Pu 0.04080 0.34881 0.00000 1.00000
  Pu12 Pu 0.30801 0.95920 0.00000 1.00000
  Ir1 Ir 0.33333 0.66667 0.00000 1.00000
  Ir2 Ir 0.99410 0.80772 0.00000 1.00000
  Ir3 Ir 0.81361 0.00590 0.00000 1.00000
  Ir4 Ir 0.19228 0.18639 0.00000 1.00000
  Ir5 Ir 0.57942 0.48449 0.50000 1.00000
  Ir6 Ir 0.90508 0.42058 0.50000 1.00000
  Ir7 Ir 0.51551 0.09492 0.50000 1.00000