# CIF generated by HEAS from Alexandria entry agm006116744
data_agm006116744
_cell_length_a     5.14823
_cell_length_b     9.28306
_cell_length_c     8.16064
_cell_angle_alpha  89.99932
_cell_angle_beta   72.22109
_cell_angle_gamma  90.00005
_cell_volume       371.38187
_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
  Pb1 Pb 0.83684 0.75380 0.32721 1.00000
  Pb2 Pb 0.83684 0.24620 0.32721 1.00000
  Pb3 Pb 0.50000 0.24686 0.00000 1.00000
  Pb4 Pb 0.50000 0.75314 1.00000 1.00000
  Pb5 Pb 0.16316 0.75380 0.67279 1.00000
  Pb6 Pb 0.16316 0.24620 0.67279 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  La1 La 0.66730 0.50000 0.66490 1.00000
  La2 La 0.33598 1.00000 0.32883 1.00000
  La3 La 0.00000 0.50000 0.00000 1.00000
  La4 La 0.66402 0.00000 0.67117 1.00000
  La5 La 0.33270 0.50000 0.33510 1.00000