# CIF generated by HEAS from Alexandria entry agm003660107
data_agm003660107
_cell_length_a     5.89890
_cell_length_b     7.16029
_cell_length_c     7.16029
_cell_angle_alpha  80.23101
_cell_angle_beta   65.67465
_cell_angle_gamma  65.67465
_cell_volume       251.11929
_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
  Al1 Al 0.06598 1.00000 1.00000 1.00000
  Pb1 Pb 0.40340 0.40347 0.79167 1.00000
  Pb2 Pb 0.80687 0.79167 0.59653 1.00000
  Pb3 Pb 0.19508 0.20833 0.40347 1.00000
  Pb4 Pb 0.59854 0.59653 0.20833 1.00000
  S1 S 0.89285 0.34055 0.86298 1.00000
  S2 S 0.23340 0.86298 0.65945 1.00000
  S3 S 0.75583 0.13702 0.34055 1.00000
  S4 S 0.09639 0.65945 0.13702 1.00000
  S5 S 0.46196 0.00000 0.00000 1.00000