# CIF generated by HEAS from Alexandria entry agm033453077
data_agm033453077
_cell_length_a     13.98109
_cell_length_b     13.32971
_cell_length_c     7.30249
_cell_angle_alpha  79.48234
_cell_angle_beta   69.61798
_cell_angle_gamma  30.89968
_cell_volume       635.71663
_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
  La1 La 0.91691 0.91691 0.08309 1.00000
  La2 La 0.33309 0.33309 0.16691 1.00000
  La3 La 0.16691 0.16691 0.33309 1.00000
  La4 La 0.08309 0.08309 0.91691 1.00000
  Pu1 Pu 0.00122 0.00122 0.49878 1.00000
  Pu2 Pu 0.41563 0.41563 0.58437 1.00000
  Pu3 Pu 0.83437 0.83437 0.66563 1.00000
  Pu4 Pu 0.24878 0.24878 0.75122 1.00000
  Pu5 Pu 0.75122 0.75122 0.24878 1.00000
  Pu6 Pu 0.66563 0.66563 0.83437 1.00000
  Pu7 Pu 0.58437 0.58437 0.41563 1.00000
  Pu8 Pu 0.49878 0.49878 0.00122 1.00000
  As1 As 0.66939 0.16850 0.81837 1.00000
  As2 As 0.16850 0.66939 0.34375 1.00000
  As3 As 0.58061 0.08150 0.43163 1.00000
  As4 As 0.08150 0.58061 0.90625 1.00000
  As5 As 0.51303 0.98697 0.98697 1.00000
  As6 As 0.98697 0.51303 0.51303 1.00000
  As7 As 0.90625 0.43163 0.08150 1.00000
  As8 As 0.43163 0.90625 0.58061 1.00000
  As9 As 0.34375 0.81837 0.16850 1.00000
  As10 As 0.81837 0.34375 0.66939 1.00000
  As11 As 0.73697 0.26303 0.26303 1.00000
  As12 As 0.26303 0.73697 0.73697 1.00000