# CIF generated by HEAS from Alexandria entry agm003492011
data_agm003492011
_cell_length_a     5.64114
_cell_length_b     6.85987
_cell_length_c     8.14281
_cell_angle_alpha  114.91180
_cell_angle_beta   110.42781
_cell_angle_gamma  90.00000
_cell_volume       263.77865
_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 0.12197 0.36608 0.24182 1.00000
  Ho2 Ho 0.87803 0.12426 0.75818 1.00000
  Ho3 Ho 0.87803 0.63392 0.75818 1.00000
  Ho4 Ho 0.50000 0.25409 0.00000 1.00000
  Ho5 Ho 0.12197 0.87574 0.24182 1.00000
  Ho6 Ho 0.50000 0.74591 1.00000 1.00000
  Pb1 Pb 0.69140 0.68979 0.37957 1.00000
  Pb2 Pb 0.30860 0.31021 0.62043 1.00000
  N1 N 0.00000 0.00000 0.00000 1.00000