# CIF generated by HEAS from Alexandria entry agm034747023
data_agm034747023
_cell_length_a     14.80063
_cell_length_b     14.11235
_cell_length_c     7.73001
_cell_angle_alpha  79.47508
_cell_angle_beta   69.62842
_cell_angle_gamma  30.89650
_cell_volume       754.29176
_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
  Ce1 Ce 0.91660 0.91660 0.08340 1.00000
  Ce2 Ce 0.33340 0.33340 0.16660 1.00000
  Ce3 Ce 0.16660 0.16660 0.33340 1.00000
  Ce4 Ce 0.08340 0.08340 0.91660 1.00000
  Pu1 Pu 0.00099 0.00099 0.49901 1.00000
  Pu2 Pu 0.41613 0.41613 0.58387 1.00000
  Pu3 Pu 0.83387 0.83387 0.66613 1.00000
  Pu4 Pu 0.24901 0.24901 0.75099 1.00000
  Pu5 Pu 0.75099 0.75099 0.24901 1.00000
  Pu6 Pu 0.66613 0.66613 0.83387 1.00000
  Pu7 Pu 0.58387 0.58387 0.41613 1.00000
  Pu8 Pu 0.49901 0.49901 0.00099 1.00000
  Te1 Te 0.16667 0.66839 0.33769 1.00000
  Te2 Te 0.66839 0.16667 0.82725 1.00000
  Te3 Te 0.08333 0.58161 0.91231 1.00000
  Te4 Te 0.58161 0.08333 0.42275 1.00000
  Te5 Te 0.99539 0.50461 0.50461 1.00000
  Te6 Te 0.50461 0.99539 0.99539 1.00000
  Te7 Te 0.42275 0.91231 0.58161 1.00000
  Te8 Te 0.91231 0.42275 0.08333 1.00000
  Te9 Te 0.82725 0.33769 0.66839 1.00000
  Te10 Te 0.33769 0.82725 0.16667 1.00000
  Te11 Te 0.25461 0.74539 0.74539 1.00000
  Te12 Te 0.74539 0.25461 0.25461 1.00000