# CIF generated by HEAS from Alexandria entry agm049997331
data_agm049997331
_cell_length_a     7.32492
_cell_length_b     7.27258
_cell_length_c     12.01040
_cell_angle_alpha  98.68965
_cell_angle_beta   111.46123
_cell_angle_gamma  82.94607
_cell_volume       587.02329
_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 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.50000 0.50000 0.00000 1.00000
  S1 S 0.60578 0.74822 0.62976 1.00000
  S2 S 0.15042 0.61482 0.21279 1.00000
  S3 S 0.83625 0.36245 0.28016 1.00000
  S4 S 0.16375 0.63755 0.71984 1.00000
  S5 S 0.84958 0.38518 0.78721 1.00000
  S6 S 0.39422 0.25178 0.37024 1.00000
  S7 S 0.70747 0.70162 0.80474 1.00000
  S8 S 0.65481 0.24759 0.81918 1.00000
  S9 S 0.21489 0.07066 0.39101 1.00000
  S10 S 0.98340 0.22604 0.42938 1.00000
  S11 S 0.71562 0.17444 0.13253 1.00000
  S12 S 0.88559 0.66617 0.08231 1.00000
  S13 S 0.11441 0.33383 0.91769 1.00000
  S14 S 0.28438 0.82556 0.86747 1.00000
  S15 S 0.01660 0.77396 0.57062 1.00000
  S16 S 0.78511 0.92934 0.60899 1.00000
  S17 S 0.34519 0.75241 0.18082 1.00000
  S18 S 0.29253 0.29838 0.19526 1.00000