# CIF generated by HEAS from Alexandria entry agm003458264
data_agm003458264
_cell_length_a     7.86505
_cell_length_b     8.40443
_cell_length_c     8.87940
_cell_angle_alpha  115.30064
_cell_angle_beta   112.15735
_cell_angle_gamma  116.19575
_cell_volume       341.20304
_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 0.21750 0.33469 0.49375 1.00000
  Ho2 Ho 0.45017 0.56707 0.28352 1.00000
  Ho3 Ho 0.88565 0.48050 0.58336 1.00000
  Ho4 Ho 0.79620 0.19685 0.78596 1.00000
  Ho5 Ho 0.29129 0.88203 0.20719 1.00000
  Ho6 Ho 0.18784 0.06441 0.69672 1.00000
  Ho7 Ho 0.57554 0.95295 0.00257 1.00000
  Ho8 Ho 0.74432 0.66323 0.09951 1.00000
  Ru1 Ru 0.58675 0.35623 0.68102 1.00000
  Ru2 Ru 0.77487 0.01861 0.40555 1.00000
  Ru3 Ru 0.49059 0.24009 0.12528 1.00000
  Ru4 Ru 0.25627 0.50703 0.88941 1.00000
  Pb1 Pb 0.06375 0.57590 0.33777 1.00000
  Pb2 Pb 0.92925 0.91040 0.90838 1.00000