# CIF generated by HEAS from Alexandria entry agm006192995
data_agm006192995
_cell_length_a     4.49490
_cell_length_b     4.49490
_cell_length_c     10.49741
_cell_angle_alpha  89.99995
_cell_angle_beta   89.99997
_cell_angle_gamma  120.00001
_cell_volume       183.67618
_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 0.33333 0.66667 0.83768 1.00000
  Pu2 Pu 0.66667 0.33333 0.16232 1.00000
  Te1 Te 0.33333 0.66667 0.33901 1.00000
  Te2 Te 0.00000 0.00000 0.00000 1.00000
  Te3 Te 0.66667 0.33333 0.66099 1.00000
  H1 H 0.83098 0.66196 0.32304 1.00000
  H2 H 0.83098 0.16902 0.32304 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.16902 0.83098 0.67696 1.00000
  H5 H 0.66196 0.83098 0.67696 1.00000
  H6 H 0.33804 0.16902 0.32304 1.00000
  H7 H 0.16902 0.33804 0.67696 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000