# CIF generated by HEAS from Alexandria entry agm003278317
data_agm003278317
_cell_length_a     12.61548
_cell_length_b     12.61548
_cell_length_c     12.88043
_cell_angle_alpha  104.73650
_cell_angle_beta   104.73650
_cell_angle_gamma  118.72242
_cell_volume       1557.74268
_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 0.75073 0.24929 0.99672 1.00000
  Ba2 Ba 0.25257 0.75402 0.00328 1.00000
  Ba3 Ba 0.49929 0.50073 0.49672 1.00000
  Ba4 Ba 0.00402 0.00257 0.50328 1.00000
  Ba5 Ba 0.75025 0.75025 0.00000 1.00000
  Ba6 Ba 0.00025 0.50025 0.50000 1.00000
  Ba7 Ba 0.25258 0.25258 0.00000 1.00000
  Ba8 Ba 0.50258 0.00258 0.50000 1.00000
  Zn1 Zn 0.41275 0.26689 0.74948 1.00000
  Zn2 Zn 0.91327 0.26741 0.75052 1.00000
  Zn3 Zn 0.51689 0.16275 0.24948 1.00000
  Zn4 Zn 0.51741 0.66327 0.25052 1.00000
  Zn5 Zn 0.48434 0.76374 0.74935 1.00000
  Zn6 Zn 0.01439 0.73500 0.25065 1.00000
  Zn7 Zn 0.01374 0.23434 0.24935 1.00000
  Zn8 Zn 0.98500 0.76439 0.75065 1.00000
  Sn1 Sn 0.84484 0.98603 0.74972 1.00000
  Sn2 Sn 0.76436 0.48832 0.74871 1.00000
  Sn3 Sn 0.26564 0.48961 0.75129 1.00000
  Sn4 Sn 0.73832 0.51436 0.24871 1.00000
  Sn5 Sn 0.23630 0.09511 0.25028 1.00000
  Sn6 Sn 0.34511 0.98630 0.75028 1.00000
  Sn7 Sn 0.23603 0.59484 0.24972 1.00000
  Sn8 Sn 0.73961 0.01564 0.25129 1.00000
  S1 S 0.45967 0.20955 0.91178 1.00000
  S2 S 0.29777 0.54789 0.08822 1.00000
  S3 S 0.45955 0.20967 0.41178 1.00000
  S4 S 0.79789 0.04777 0.58822 1.00000
  S5 S 0.95704 0.70658 0.41133 1.00000
  S6 S 0.29525 0.54571 0.58867 1.00000
  S7 S 0.95658 0.70704 0.91133 1.00000
  S8 S 0.79571 0.04525 0.08867 1.00000
  S9 S 0.56106 0.46653 0.74801 1.00000
  S10 S 0.71852 0.81305 0.25199 1.00000
  S11 S 0.71653 0.31106 0.24801 1.00000
  S12 S 0.06305 0.46852 0.75199 1.00000
  S13 S 0.52611 0.96336 0.74847 1.00000
  S14 S 0.21489 0.77764 0.25153 1.00000
  S15 S 0.21336 0.27611 0.24847 1.00000
  S16 S 0.02764 0.96489 0.75153 1.00000
  S17 S 0.68178 0.78103 0.74839 1.00000
  S18 S 0.03264 0.93339 0.25161 1.00000
  S19 S 0.03103 0.43178 0.24839 1.00000
  S20 S 0.18339 0.78264 0.75161 1.00000
  S21 S 0.73117 0.28421 0.74820 1.00000
  S22 S 0.53600 0.98296 0.25180 1.00000
  S23 S 0.53421 0.48117 0.24820 1.00000
  S24 S 0.23296 0.28600 0.75180 1.00000
  S25 S 0.45840 0.71013 0.91172 1.00000
  S26 S 0.79841 0.54668 0.08828 1.00000
  S27 S 0.96013 0.20840 0.41172 1.00000
  S28 S 0.79668 0.54841 0.58828 1.00000
  S29 S 0.29599 0.04549 0.58773 1.00000
  S30 S 0.45777 0.70826 0.41227 1.00000
  S31 S 0.29549 0.04599 0.08773 1.00000
  S32 S 0.95826 0.20777 0.91227 1.00000