# CIF generated by HEAS from Alexandria entry agm006110150
data_agm006110150
_cell_length_a     8.07910
_cell_length_b     8.07910
_cell_length_c     8.07910
_cell_angle_alpha  109.65594
_cell_angle_beta   109.10241
_cell_angle_gamma  109.65595
_cell_volume       405.93204
_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 0.12978 0.74929 0.01567 1.00000
  Ho2 Ho 0.98433 0.11411 0.73363 1.00000
  Ho3 Ho 0.76775 0.24780 0.37370 1.00000
  Ho4 Ho 0.62630 0.39405 0.87410 1.00000
  Ho5 Ho 0.48005 0.60595 0.23225 1.00000
  Ho6 Ho 0.61952 0.88589 0.87022 1.00000
  Ho7 Ho 0.26637 0.25071 0.38048 1.00000
  Ho8 Ho 0.12590 0.75220 0.51995 1.00000
  Hg1 Hg 0.25000 0.50000 0.75000 1.00000
  Pb1 Pb 0.99965 0.37488 0.12623 1.00000
  Pb2 Pb 0.87377 0.87342 0.24865 1.00000
  Pb3 Pb 0.75135 0.62512 0.62477 1.00000
  Pb4 Pb 0.50000 0.00000 0.50000 1.00000
  Pb5 Pb 0.37523 0.12658 0.00035 1.00000