# CIF generated by HEAS from Alexandria entry agm003544950
data_agm003544950
_cell_length_a     7.48570
_cell_length_b     7.48570
_cell_length_c     7.58516
_cell_angle_alpha  97.43008
_cell_angle_beta   97.43008
_cell_angle_gamma  111.06430
_cell_volume       386.14456
_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 0.89615 0.89615 0.16204 1.00000
  Pu2 Pu 0.85697 0.56273 0.71920 1.00000
  Pu3 Pu 0.56273 0.85697 0.71920 1.00000
  Pu4 Pu 0.14303 0.43727 0.28080 1.00000
  Pu5 Pu 0.43727 0.14303 0.28080 1.00000
  Pu6 Pu 0.10385 0.10385 0.83796 1.00000
  Te1 Te 0.60579 0.60579 0.34361 1.00000
  Te2 Te 0.16358 0.83642 0.50000 1.00000
  Te3 Te 0.83642 0.16358 0.50000 1.00000
  Te4 Te 0.25796 0.74204 0.00000 1.00000
  Te5 Te 0.74204 0.25796 0.00000 1.00000
  Te6 Te 0.39421 0.39421 0.65639 1.00000
  N1 N 0.83495 0.83495 0.84789 1.00000
  N2 N 0.16505 0.16505 0.15211 1.00000