# CIF generated by HEAS from Alexandria entry agm097740872
data_agm097740872
_cell_length_a     3.46506
_cell_length_b     10.63321
_cell_length_c     11.14313
_cell_angle_alpha  64.56140
_cell_angle_beta   89.99797
_cell_angle_gamma  90.00042
_cell_volume       370.75909
_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 0.42304 0.04284 0.14284 1.00000
  Ho2 Ho 0.92331 0.72375 0.20665 1.00000
  Ho3 Ho 0.92332 0.81891 0.71347 1.00000
  Ho4 Ho 0.42301 0.15304 0.62354 1.00000
  Ho5 Ho 0.42327 0.77195 0.46000 1.00000
  Ho6 Ho 0.42314 0.38200 0.30821 1.00000
  Ho7 Ho 0.42308 0.49636 0.77438 1.00000
  Ho8 Ho 0.42330 0.61038 0.00117 1.00000
  Pu1 Pu 0.42322 0.92344 0.92152 1.00000
  Mg1 Mg 0.92284 0.20660 0.85559 1.00000
  Mg2 Mg 0.92288 0.33025 0.07108 1.00000
  Mg3 Mg 0.92283 0.46108 0.53139 1.00000
  Mg4 Mg 0.92276 0.07941 0.39016 1.00000