# CIF generated by HEAS from Alexandria entry agm003474792
data_agm003474792
_cell_length_a     5.26325
_cell_length_b     8.74257
_cell_length_c     12.44840
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.51844
_cell_volume       546.23748
_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 0.91579 0.83159 0.89059 1.00000
  Ho2 Ho 0.91579 0.83159 0.60941 1.00000
  Ho3 Ho 0.29715 0.59430 0.42421 1.00000
  Ho4 Ho 0.29715 0.59430 0.07579 1.00000
  Ho5 Ho 0.71308 0.42615 0.25000 1.00000
  Ho6 Ho 0.28692 0.57385 0.75000 1.00000
  Ho7 Ho 0.70285 0.40570 0.57579 1.00000
  Ho8 Ho 0.70285 0.40570 0.92421 1.00000
  Ho9 Ho 0.08421 0.16841 0.10941 1.00000
  Ho10 Ho 0.08421 0.16841 0.39059 1.00000
  Co1 Co 0.80336 0.60672 0.75000 1.00000
  Co2 Co 0.19664 0.39328 0.25000 1.00000
  Pb1 Pb 0.89342 0.78685 0.37133 1.00000
  Pb2 Pb 0.89342 0.78685 0.12867 1.00000
  Pb3 Pb 0.10658 0.21315 0.62867 1.00000
  Pb4 Pb 0.10658 0.21315 0.87133 1.00000