# CIF generated by HEAS from Alexandria entry agm007256304
data_agm007256304
_cell_length_a     5.31539
_cell_length_b     5.90464
_cell_length_c     7.69574
_cell_angle_alpha  68.96635
_cell_angle_beta   56.03208
_cell_angle_gamma  63.09221
_cell_volume       176.78329
_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 0.45955 0.09923 0.83846 1.00000
  Pu2 Pu 0.97244 0.85478 0.37158 1.00000
  Pu3 Pu 0.55594 0.31167 0.17651 1.00000
  Pu4 Pu 0.44406 0.68833 0.82349 1.00000
  Pu5 Pu 0.02756 0.14522 0.62842 1.00000
  Pu6 Pu 0.54045 0.90077 0.16154 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.98917 0.58356 0.82500 1.00000
  Ni2 Ni 0.01083 0.41644 0.17500 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000