# CIF generated by HEAS from Alexandria entry agm031292011
data_agm031292011
_cell_length_a     7.08897
_cell_length_b     7.08897
_cell_length_c     7.21652
_cell_angle_alpha  80.59675
_cell_angle_beta   99.40325
_cell_angle_gamma  59.96115
_cell_volume       296.69118
_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
  Ce1 Ce 0.33365 0.33365 0.00000 1.00000
  Ce2 Ce 0.66635 0.66635 0.00000 1.00000
  Ho1 Ho 0.16705 0.16705 0.50000 1.00000
  Ho2 Ho 0.83295 0.83295 0.50000 1.00000
  Ho3 Ho 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.41763 0.91303 0.26139 1.00000
  Se2 Se 0.24306 0.75694 0.73828 1.00000
  Se3 Se 0.58237 0.08697 0.73861 1.00000
  Se4 Se 0.08697 0.58237 0.26139 1.00000
  Se5 Se 0.75694 0.24306 0.26172 1.00000
  Se6 Se 0.91303 0.41763 0.73861 1.00000