# CIF generated by HEAS from Alexandria entry agm024815744
data_agm024815744
_cell_length_a     4.29687
_cell_length_b     4.29687
_cell_length_c     9.09691
_cell_angle_alpha  76.32545
_cell_angle_beta   103.67455
_cell_angle_gamma  119.99734
_cell_volume       139.93445
_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 0.13773 0.86227 0.41046 1.00000
  Pu2 Pu 0.86429 0.13571 0.58955 1.00000
  Pa1 Pa 0.00100 0.99900 0.99999 1.00000
  Si1 Si 0.74270 0.25730 0.22592 1.00000
  Si2 Si 0.25931 0.74069 0.77413 1.00000
  Pt1 Pt 0.60057 0.39943 0.79790 1.00000
  Pt2 Pt 0.40146 0.59854 0.20204 1.00000