# CIF generated by HEAS from Alexandria entry agm005135705
data_agm005135705
_cell_length_a     3.83088
_cell_length_b     10.21129
_cell_length_c     10.21129
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       399.44703
_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
  Y1 Y 0.00000 0.67736 0.17736 1.00000
  Y2 Y 0.00000 0.32264 0.82264 1.00000
  Y3 Y 0.00000 0.17736 0.32264 1.00000
  Y4 Y 0.00000 0.82264 0.67736 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Pu2 Pu 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.00000 0.11921 0.61921 1.00000
  Mg2 Mg 0.00000 0.88079 0.38079 1.00000
  Mg3 Mg 0.00000 0.61921 0.88079 1.00000
  Mg4 Mg 0.00000 0.38079 0.11921 1.00000
  Pd1 Pd 0.50000 0.20939 0.06582 1.00000
  Pd2 Pd 0.50000 0.79061 0.93418 1.00000
  Pd3 Pd 0.50000 0.06582 0.79061 1.00000
  Pd4 Pd 0.50000 0.70939 0.43418 1.00000
  Pd5 Pd 0.50000 0.93418 0.20939 1.00000
  Pd6 Pd 0.50000 0.29061 0.56582 1.00000
  Pd7 Pd 0.50000 0.56582 0.70939 1.00000
  Pd8 Pd 0.50000 0.43418 0.29061 1.00000
  Pd9 Pd 0.50000 0.50000 0.00000 1.00000
  Pd10 Pd 0.50000 0.00000 0.50000 1.00000