# CIF generated by HEAS from Alexandria entry agm071584064
data_agm071584064
_cell_length_a     8.12564
_cell_length_b     8.12564
_cell_length_c     8.12564
_cell_angle_alpha  69.16564
_cell_angle_beta   69.16564
_cell_angle_gamma  69.16564
_cell_volume       452.22094
_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 0.33039 0.33039 0.33039 1.00000
  Ho2 Ho 0.66961 0.66961 0.66961 1.00000
  Ho3 Ho 0.82952 0.08931 0.34402 1.00000
  Ho4 Ho 0.34402 0.82952 0.08931 1.00000
  Ho5 Ho 0.08931 0.34402 0.82952 1.00000
  Ho6 Ho 0.17048 0.91069 0.65598 1.00000
  Ho7 Ho 0.65598 0.17048 0.91069 1.00000
  Ho8 Ho 0.91069 0.65598 0.17048 1.00000
  Pb1 Pb 0.08600 0.68360 0.46999 1.00000
  Pb2 Pb 0.46999 0.08600 0.68360 1.00000
  Pb3 Pb 0.68360 0.46999 0.08600 1.00000
  Pb4 Pb 0.91400 0.31640 0.53001 1.00000
  Pb5 Pb 0.53001 0.91400 0.31640 1.00000
  Pb6 Pb 0.31640 0.53001 0.91400 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000