# CIF generated by HEAS from Alexandria entry agm040375009
data_agm040375009
_cell_length_a     6.25700
_cell_length_b     6.25700
_cell_length_c     6.68872
_cell_angle_alpha  67.37630
_cell_angle_beta   67.37630
_cell_angle_gamma  55.58738
_cell_volume       194.54072
_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 0.87202 0.87202 0.46184 1.00000
  Mo1 Mo 0.49942 0.98835 0.00414 1.00000
  Mo2 Mo 0.98835 0.49942 0.00414 1.00000
  Mo3 Mo 0.50378 0.50378 0.09086 1.00000
  S1 S 0.21517 0.21517 0.57350 1.00000
  S2 S 0.49335 0.49335 0.59620 1.00000
  N1 N 0.32355 0.32355 0.11158 1.00000
  N2 N 0.67959 0.67959 0.83227 1.00000
  N3 N 0.19573 0.19573 0.82305 1.00000
  N4 N 0.65132 0.19380 0.71051 1.00000
  N5 N 0.19380 0.65132 0.71051 1.00000
  N6 N 0.79615 0.28617 0.22230 1.00000
  N7 N 0.28617 0.79615 0.22230 1.00000
  N8 N 0.79444 0.79444 0.15921 1.00000