# CIF generated by HEAS from Alexandria entry agm010954895
data_agm010954895
_cell_length_a     9.82664
_cell_length_b     6.66936
_cell_length_c     10.27306
_cell_angle_alpha  81.94055
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       666.61980
_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
  Ba1 Ba 0.34000 0.51008 0.89765 1.00000
  Ba2 Ba 0.84000 0.48992 0.10235 1.00000
  Ca1 Ca 0.64458 0.52426 0.60459 1.00000
  Ca2 Ca 0.14458 0.47574 0.39541 1.00000
  Sn1 Sn 0.46016 0.97998 0.29461 1.00000
  Sn2 Sn 0.96016 0.02002 0.70539 1.00000
  Sn3 Sn 0.13437 0.90864 0.11067 1.00000
  Sn4 Sn 0.63437 0.09136 0.88933 1.00000
  Sn5 Sn 0.87997 0.87347 0.37674 1.00000
  Sn6 Sn 0.37997 0.12653 0.62326 1.00000
  S1 S 0.14774 0.25706 0.12965 1.00000
  S2 S 0.64774 0.74294 0.87035 1.00000
  S3 S 0.88854 0.22353 0.39980 1.00000
  S4 S 0.38854 0.77647 0.60020 1.00000
  S5 S 0.16887 0.27690 0.68307 1.00000
  S6 S 0.66887 0.72310 0.31693 1.00000
  S7 S 0.82854 0.30217 0.82395 1.00000
  S8 S 0.32854 0.69783 0.17605 1.00000
  S9 S 0.05846 0.77485 0.91746 1.00000
  S10 S 0.55846 0.22515 0.08254 1.00000
  S11 S 0.94037 0.63839 0.56377 1.00000
  S12 S 0.44037 0.36161 0.43623 1.00000
  O1 O 0.50867 0.25217 0.75047 1.00000
  O2 O 0.00867 0.74783 0.24953 1.00000