# CIF generated by HEAS from Alexandria entry agm018799622
data_agm018799622
_cell_length_a     6.03683
_cell_length_b     8.55190
_cell_length_c     12.82610
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       662.16526
_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
  Sr1 Sr 0.25000 0.37566 0.75228 1.00000
  Sr2 Sr 0.25000 0.87566 0.74772 1.00000
  Sr3 Sr 0.25000 0.37354 0.41681 1.00000
  Sr4 Sr 0.25000 0.87354 0.08319 1.00000
  Sr5 Sr 0.75000 0.12646 0.91681 1.00000
  Sr6 Sr 0.75000 0.62646 0.58319 1.00000
  Sr7 Sr 0.75000 0.12434 0.25228 1.00000
  Sr8 Sr 0.75000 0.62434 0.24772 1.00000
  Pb1 Pb 0.25000 0.37326 0.08362 1.00000
  Pb2 Pb 0.25000 0.87326 0.41638 1.00000
  Pb3 Pb 0.75000 0.12674 0.58362 1.00000
  Pb4 Pb 0.75000 0.62674 0.91638 1.00000
  S1 S 0.25000 0.12689 0.58402 1.00000
  S2 S 0.25000 0.62689 0.91598 1.00000
  S3 S 0.25000 0.12375 0.91602 1.00000
  S4 S 0.25000 0.62375 0.58398 1.00000
  S5 S 0.25000 0.12512 0.24972 1.00000
  S6 S 0.25000 0.62512 0.25028 1.00000
  S7 S 0.75000 0.37488 0.74972 1.00000
  S8 S 0.75000 0.87488 0.75028 1.00000
  S9 S 0.75000 0.37625 0.41602 1.00000
  S10 S 0.75000 0.87625 0.08398 1.00000
  S11 S 0.75000 0.37311 0.08402 1.00000
  S12 S 0.75000 0.87311 0.41598 1.00000