# CIF generated by HEAS from Alexandria entry agm012375673
data_agm012375673
_cell_length_a     8.73228
_cell_length_b     8.73228
_cell_length_c     8.73228
_cell_angle_alpha  120.12066
_cell_angle_beta   119.06296
_cell_angle_gamma  90.71089
_cell_volume       473.64979
_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
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Ho2 Ho 0.00000 0.50000 0.50000 1.00000
  Ho3 Ho 0.00000 0.50000 0.00000 1.00000
  Ho4 Ho 0.50000 0.50000 0.00000 1.00000
  Pu1 Pu 0.50000 0.00000 0.50000 1.00000
  Pu2 Pu 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.25466 0.75011 0.99545 1.00000
  Te2 Te 0.74534 0.74080 0.49545 1.00000
  Te3 Te 0.25466 0.25920 0.50455 1.00000
  Te4 Te 0.74534 0.24989 0.00455 1.00000
  Te5 Te 0.74990 0.74667 0.00323 1.00000
  Te6 Te 0.75656 0.25333 0.50323 1.00000
  Te7 Te 0.24344 0.74667 0.49677 1.00000
  Te8 Te 0.25010 0.25333 0.99677 1.00000