# CIF generated by HEAS from Alexandria entry agm007706502
data_agm007706502
_cell_length_a     5.51449
_cell_length_b     6.83657
_cell_length_c     6.83656
_cell_angle_alpha  86.28412
_cell_angle_beta   113.58947
_cell_angle_gamma  113.58936
_cell_volume       215.06508
_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 0.25000 0.26276 0.73724 1.00000
  Pu2 Pu 0.74999 0.73723 0.26277 1.00000
  As1 As 0.25001 0.89756 0.10244 1.00000
  As2 As 0.75001 0.10248 0.89752 1.00000
  H1 H 0.19874 0.04789 0.44369 1.00000
  H2 H 0.30122 0.55630 0.95210 1.00000
  H3 H 0.80117 0.95210 0.55630 1.00000
  H4 H 0.69880 0.44370 0.04791 1.00000
  H5 H 0.79454 0.05024 0.44530 1.00000
  H6 H 0.70543 0.55471 0.94976 1.00000
  H7 H 0.20540 0.94975 0.55470 1.00000
  H8 H 0.29457 0.44529 0.05025 1.00000
  H9 H 0.62306 0.36122 0.38865 1.00000
  H10 H 0.87698 0.61135 0.63879 1.00000
  H11 H 0.37697 0.63877 0.61136 1.00000
  H12 H 0.12307 0.38863 0.36123 1.00000
  Pd1 Pd 0.73635 0.23718 0.23740 1.00000
  Pd2 Pd 0.76366 0.76260 0.76282 1.00000
  Pd3 Pd 0.26368 0.76283 0.76259 1.00000
  Pd4 Pd 0.23636 0.23740 0.23717 1.00000