# CIF generated by HEAS from Alexandria entry agm005842579
data_agm005842579
_cell_length_a     2.87823
_cell_length_b     7.08739
_cell_length_c     11.39601
_cell_angle_alpha  56.63464
_cell_angle_beta   85.80600
_cell_angle_gamma  76.66569
_cell_volume       188.50631
_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 0.99567 0.00026 0.96987 1.00000
  Ti1 Ti 0.02173 0.51368 0.17356 1.00000
  Ti2 Ti 0.22420 0.92106 0.60079 1.00000
  Ti3 Ti 0.38623 0.79054 0.26043 1.00000
  Ti4 Ti 0.39141 0.27658 0.05012 1.00000
  Ti5 Ti 0.61435 0.20955 0.67932 1.00000
  Ti6 Ti 0.77598 0.07985 0.33841 1.00000
  Ti7 Ti 0.97902 0.48728 0.76547 1.00000
  Ti8 Ti 0.60541 0.72358 0.88926 1.00000
  Mo1 Mo 0.28055 0.35693 0.42797 1.00000
  Mo2 Mo 0.72013 0.64354 0.51146 1.00000