# CIF generated by HEAS from Alexandria entry agm005089366
data_agm005089366
_cell_length_a     6.70181
_cell_length_b     6.70181
_cell_length_c     13.59794
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       528.91813
_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 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.00000 0.00000 0.50000 1.00000
  Zr1 Zr 0.66667 0.33333 0.25000 1.00000
  Zr2 Zr 0.33333 0.66667 0.75000 1.00000
  U1 U 0.33333 0.66667 0.25000 1.00000
  U2 U 0.66667 0.33333 0.75000 1.00000
  S1 S 0.61536 0.61699 0.14036 1.00000
  S2 S 0.00163 0.38464 0.14036 1.00000
  S3 S 0.38464 0.00163 0.64036 1.00000
  S4 S 0.99837 0.61536 0.85964 1.00000
  S5 S 0.38301 0.38464 0.35964 1.00000
  S6 S 0.00163 0.61699 0.35964 1.00000
  S7 S 0.61699 0.00163 0.85964 1.00000
  S8 S 0.61536 0.99837 0.35964 1.00000
  S9 S 0.99837 0.38301 0.64036 1.00000
  S10 S 0.38301 0.99837 0.14036 1.00000
  S11 S 0.61699 0.61536 0.64036 1.00000
  S12 S 0.38464 0.38301 0.85964 1.00000