# CIF generated by HEAS from Alexandria entry agm044657459
data_agm044657459
_cell_length_a     8.76489
_cell_length_b     8.76489
_cell_length_c     8.76489
_cell_angle_alpha  60.14106
_cell_angle_beta   60.14106
_cell_angle_gamma  60.14106
_cell_volume       477.64942
_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
  Y1 Y 0.50000 0.00000 0.50000 1.00000
  Y2 Y 0.50000 0.50000 0.00000 1.00000
  Y3 Y 0.00000 0.50000 0.50000 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.50000 0.00000 1.00000
  Pu2 Pu 0.00000 0.00000 0.50000 1.00000
  Pu3 Pu 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.25110 0.25110 0.25110 1.00000
  Te2 Te 0.74890 0.74890 0.74890 1.00000
  Te3 Te 0.74989 0.25407 0.74989 1.00000
  Te4 Te 0.25011 0.74593 0.25011 1.00000
  Te5 Te 0.74989 0.74989 0.25407 1.00000
  Te6 Te 0.25011 0.25011 0.74593 1.00000
  Te7 Te 0.25407 0.74989 0.74989 1.00000
  Te8 Te 0.74593 0.25011 0.25011 1.00000