# CIF generated by HEAS from Alexandria entry agm017000536
data_agm017000536
_cell_length_a     7.19651
_cell_length_b     7.53958
_cell_length_c     12.57463
_cell_angle_alpha  90.00000
_cell_angle_beta   124.61361
_cell_angle_gamma  90.00000
_cell_volume       561.51927
_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 0.72891 0.93255 0.74869 1.00000
  Ba2 Ba 0.72891 0.56745 0.24869 1.00000
  Ba3 Ba 0.27109 0.06745 0.25131 1.00000
  Ba4 Ba 0.27109 0.43255 0.75131 1.00000
  U1 U 0.00000 0.00000 0.50000 1.00000
  U2 U 0.00000 0.50000 0.00000 1.00000
  Sn1 Sn 0.50000 0.00000 0.00000 1.00000
  Sn2 Sn 0.50000 0.50000 0.50000 1.00000
  S1 S 0.23472 0.71437 0.54783 1.00000
  S2 S 0.23472 0.78563 0.04783 1.00000
  S3 S 0.76528 0.28563 0.45217 1.00000
  S4 S 0.76528 0.21437 0.95217 1.00000
  S5 S 0.66686 0.68985 0.95603 1.00000
  S6 S 0.66686 0.81015 0.45603 1.00000
  S7 S 0.33314 0.31015 0.04397 1.00000
  S8 S 0.33314 0.18985 0.54397 1.00000
  S9 S 0.85035 0.52144 0.76103 1.00000
  S10 S 0.85035 0.97856 0.26103 1.00000
  S11 S 0.14965 0.47856 0.23897 1.00000
  S12 S 0.14965 0.02144 0.73897 1.00000