# CIF generated by HEAS from Alexandria entry agm017708148
data_agm017708148
_cell_length_a     7.97648
_cell_length_b     7.97648
_cell_length_c     8.09094
_cell_angle_alpha  80.51167
_cell_angle_beta   99.48833
_cell_angle_gamma  60.08272
_cell_volume       421.30043
_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
  Ba1 Ba 0.66523 0.66523 0.50000 1.00000
  Ba2 Ba 0.33477 0.33477 0.50000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.00000 0.00000 0.50000 1.00000
  Pu3 Pu 0.82808 0.82808 0.00000 1.00000
  Pu4 Pu 0.17192 0.17192 0.00000 1.00000
  Te1 Te 0.77323 0.22677 0.77247 1.00000
  Te2 Te 0.22677 0.77323 0.22753 1.00000
  Te3 Te 0.08901 0.59207 0.76869 1.00000
  Te4 Te 0.40793 0.91099 0.76869 1.00000
  Te5 Te 0.59207 0.08901 0.23131 1.00000
  Te6 Te 0.91099 0.40793 0.23131 1.00000