# CIF generated by HEAS from Alexandria entry agm005751978
data_agm005751978
_cell_length_a     4.15738
_cell_length_b     7.97090
_cell_length_c     8.51938
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.11663
_cell_volume       272.54681
_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 0.50000 0.00000 0.50000 1.00000
  Pu2 Pu 0.50000 0.00000 0.00000 1.00000
  Pu3 Pu 0.69834 0.39668 0.25000 1.00000
  Pu4 Pu 0.30166 0.60332 0.75000 1.00000
  Cu1 Cu 0.10292 0.20584 0.75000 1.00000
  Cu2 Cu 0.05778 0.11555 0.25000 1.00000
  Cu3 Cu 0.89708 0.79416 0.25000 1.00000
  Cu4 Cu 0.94222 0.88445 0.75000 1.00000
  Cu5 Cu 0.31042 0.62083 0.39850 1.00000
  Cu6 Cu 0.68958 0.37917 0.60150 1.00000
  Cu7 Cu 0.68958 0.37917 0.89850 1.00000
  Cu8 Cu 0.31042 0.62083 0.10150 1.00000
  Si1 Si 0.85234 0.70469 0.51738 1.00000
  Si2 Si 0.14766 0.29531 0.01738 1.00000
  Si3 Si 0.85234 0.70469 0.98262 1.00000
  Si4 Si 0.14766 0.29531 0.48262 1.00000