# CIF generated by HEAS from Alexandria entry agm003660195
data_agm003660195
_cell_length_a     6.17847
_cell_length_b     7.55876
_cell_length_c     7.55876
_cell_angle_alpha  80.38466
_cell_angle_beta   65.87703
_cell_angle_gamma  65.87703
_cell_volume       294.04242
_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 0.90515 0.37076 0.82075 1.00000
  Pu2 Pu 0.27592 0.82075 0.62924 1.00000
  Pu3 Pu 0.72590 0.17925 0.37076 1.00000
  Pu4 Pu 0.09667 0.62924 0.17925 1.00000
  Pu5 Pu 0.50155 0.00000 0.00000 1.00000
  Te1 Te 0.40988 0.39637 0.78566 1.00000
  Te2 Te 0.80625 0.78566 0.60363 1.00000
  Te3 Te 0.19554 0.21434 0.39637 1.00000
  Te4 Te 0.59190 0.60363 0.21434 1.00000
  P1 P 0.00154 1.00000 1.00000 1.00000