# CIF generated by HEAS from Alexandria entry agm003545366
data_agm003545366
_cell_length_a     6.66224
_cell_length_b     6.66224
_cell_length_c     6.98172
_cell_angle_alpha  89.85676
_cell_angle_beta   89.85676
_cell_angle_gamma  101.60959
_cell_volume       303.54457
_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 0.64147 0.64147 0.38051 1.00000
  Pu2 Pu 0.17164 0.82836 0.50000 1.00000
  Pu3 Pu 0.82836 0.17164 0.50000 1.00000
  Pu4 Pu 0.24245 0.75755 0.00000 1.00000
  Pu5 Pu 0.75755 0.24245 0.00000 1.00000
  Pu6 Pu 0.35853 0.35853 0.61949 1.00000
  Mg1 Mg 0.74168 0.74168 0.87272 1.00000
  Mg2 Mg 0.25832 0.25832 0.12728 1.00000
  Ir1 Ir 0.92831 0.92831 0.19504 1.00000
  Ir2 Ir 0.98114 0.50328 0.71987 1.00000
  Ir3 Ir 0.50328 0.98114 0.71987 1.00000
  Ir4 Ir 0.01886 0.49672 0.28013 1.00000
  Ir5 Ir 0.49672 0.01886 0.28013 1.00000
  Ir6 Ir 0.07169 0.07169 0.80496 1.00000