# CIF generated by HEAS from Alexandria entry agm003660106
data_agm003660106
_cell_length_a     5.80567
_cell_length_b     7.28529
_cell_length_c     7.28529
_cell_angle_alpha  80.86487
_cell_angle_beta   66.51860
_cell_angle_gamma  66.51860
_cell_volume       259.21769
_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
  Hf1 Hf 0.07171 0.00000 1.00000 1.00000
  Pb1 Pb 0.40198 0.41160 0.76934 1.00000
  Pb2 Pb 0.81358 0.76934 0.58840 1.00000
  Pb3 Pb 0.17132 0.23066 0.41160 1.00000
  Pb4 Pb 0.58292 0.58840 0.23066 1.00000
  S1 S 0.88121 0.35228 0.87587 1.00000
  S2 S 0.23348 0.87587 0.64772 1.00000
  S3 S 0.75708 0.12413 0.35228 1.00000
  S4 S 0.10936 0.64772 0.12413 1.00000
  S5 S 0.48765 0.00000 1.00000 1.00000