# CIF generated by HEAS from Alexandria entry agm044390101
data_agm044390101
_cell_length_a     5.86396
_cell_length_b     5.86396
_cell_length_c     5.86396
_cell_angle_alpha  139.33870
_cell_angle_beta   139.33870
_cell_angle_gamma  58.85878
_cell_volume       84.79783
_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 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.37004 0.87004 0.50000 1.00000
  Si2 Si 0.12996 0.62996 0.50000 1.00000
  Os1 Os 0.50000 0.50000 0.00000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000