# CIF generated by HEAS from Alexandria entry agm003660193
data_agm003660193
_cell_length_a     6.28579
_cell_length_b     7.70141
_cell_length_c     7.70141
_cell_angle_alpha  80.41328
_cell_angle_beta   65.91488
_cell_angle_gamma  65.91488
_cell_volume       310.73092
_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 0.90092 0.39766 0.80258 1.00000
  Pu2 Pu 0.29857 0.80258 0.60234 1.00000
  Pu3 Pu 0.70349 0.19742 0.39766 1.00000
  Pu4 Pu 0.10115 0.60234 0.19742 1.00000
  Pu5 Pu 0.50101 0.00000 0.00000 1.00000
  Sb1 Sb 0.00101 0.00000 0.00000 1.00000
  Te1 Te 0.40209 0.40013 0.79775 1.00000
  Te2 Te 0.80223 0.79775 0.59987 1.00000
  Te3 Te 0.19985 0.20225 0.40013 1.00000
  Te4 Te 0.59998 0.59987 0.20225 1.00000