# CIF generated by HEAS from Alexandria entry agm005683582
data_agm005683582
_cell_length_a     7.30973
_cell_length_b     10.88128
_cell_length_c     9.61035
_cell_angle_alpha  55.80613
_cell_angle_beta   79.05874
_cell_angle_gamma  90.02057
_cell_volume       615.35856
_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 0.64030 0.67086 0.43941 1.00000
  La2 La 0.86001 0.32980 0.55962 1.00000
  La3 La 0.35970 0.32914 0.56059 1.00000
  La4 La 0.13999 0.67020 0.44038 1.00000
  La5 La 0.91840 0.00432 0.32497 1.00000
  La6 La 0.47318 0.66976 0.10659 1.00000
  La7 La 0.08160 0.99568 0.67503 1.00000
  La8 La 0.52682 0.33024 0.89341 1.00000
  La9 La 0.97374 0.67073 0.10535 1.00000
  La10 La 0.41867 0.00507 0.32376 1.00000
  La11 La 0.02626 0.32927 0.89465 1.00000
  La12 La 0.58133 0.99493 0.67624 1.00000
  Er1 Er 0.30592 0.66525 0.77733 1.00000
  Er2 Er 0.19430 0.33507 0.22209 1.00000
  Er3 Er 0.69408 0.33475 0.22267 1.00000
  Er4 Er 0.80570 0.66493 0.77791 1.00000
  Pu1 Pu 0.24988 0.99977 0.00041 1.00000
  Pu2 Pu 0.75012 0.00023 0.99959 1.00000