# CIF generated by HEAS from Alexandria entry agm010341417
data_agm010341417
_cell_length_a     3.84840
_cell_length_b     3.84840
_cell_length_c     14.87645
_cell_angle_alpha  83.31525
_cell_angle_beta   83.31525
_cell_angle_gamma  89.62058
_cell_volume       217.33162
_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
  Ca1 Ca 0.62641 0.62641 0.82350 1.00000
  Ca2 Ca 0.39109 0.39109 0.13115 1.00000
  Nd1 Nd 0.70741 0.70741 0.58861 1.00000
  Pu1 Pu 0.28938 0.28938 0.40692 1.00000
  Cu1 Cu 0.15338 0.15338 0.71396 1.00000
  Cu2 Cu 0.84297 0.84297 0.28411 1.00000
  Ir1 Ir 0.97812 0.97812 0.00111 1.00000
  O1 O 0.02873 0.02873 0.86361 1.00000
  O2 O 0.93643 0.93643 0.14373 1.00000
  O3 O 0.65681 0.15693 0.70292 1.00000
  O4 O 0.15693 0.65681 0.70292 1.00000
  O5 O 0.33164 0.83217 0.31275 1.00000
  O6 O 0.83217 0.33164 0.31275 1.00000
  O7 O 0.75067 0.25055 0.49258 1.00000
  O8 O 0.25055 0.75067 0.49258 1.00000
  O9 O 0.47285 0.96599 0.01341 1.00000
  O10 O 0.96599 0.47285 0.01341 1.00000