# CIF generated by HEAS from Alexandria entry agm005164261
data_agm005164261
_cell_length_a     3.35564
_cell_length_b     6.98051
_cell_length_c     10.02419
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.90767
_cell_volume       227.92380
_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
  Ho1 Ho 0.86607 0.73213 0.80188 1.00000
  Ho2 Ho 0.10673 0.21347 0.69177 1.00000
  Ho3 Ho 0.13393 0.26787 0.30188 1.00000
  Ho4 Ho 0.89327 0.78653 0.19177 1.00000
  Pu1 Pu 0.79090 0.58180 0.50929 1.00000
  Pu2 Pu 0.20910 0.41820 0.00929 1.00000
  Cr1 Cr 0.51378 0.02756 0.96280 1.00000
  Cr2 Cr 0.48622 0.97244 0.46280 1.00000
  N1 N 0.37564 0.75128 0.00475 1.00000
  N2 N 0.68145 0.36290 0.87364 1.00000
  N3 N 0.49130 0.98261 0.78436 1.00000
  N4 N 0.28426 0.56852 0.65651 1.00000
  N5 N 0.95698 0.91396 0.53897 1.00000
  N6 N 0.62436 0.24872 0.50475 1.00000
  N7 N 0.31855 0.63710 0.37364 1.00000
  N8 N 0.50870 0.01739 0.28436 1.00000
  N9 N 0.71574 0.43148 0.15651 1.00000
  N10 N 0.04302 0.08604 0.03897 1.00000