# CIF generated by HEAS from Alexandria entry agm004678564
data_agm004678564
_cell_length_a     7.14110
_cell_length_b     7.14110
_cell_length_c     8.78278
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       387.87578
_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 0.33333 0.66667 0.66416 1.00000
  Ba2 Ba 0.00000 0.00000 0.00000 1.00000
  Ba3 Ba 0.66667 0.33333 0.33584 1.00000
  U1 U 0.33333 0.66667 0.18570 1.00000
  U2 U 0.66667 0.33333 0.81430 1.00000
  V1 V 0.00000 0.00000 0.50000 1.00000
  S1 S 0.84066 0.15934 0.65920 1.00000
  S2 S 0.84066 0.68132 0.65920 1.00000
  S3 S 0.31868 0.15934 0.65920 1.00000
  S4 S 0.68132 0.84066 0.34080 1.00000
  S5 S 0.15934 0.31868 0.34080 1.00000
  S6 S 0.15934 0.84066 0.34080 1.00000
  S7 S 0.50000 0.00000 0.00000 1.00000
  S8 S 0.00000 0.50000 0.00000 1.00000
  S9 S 0.50000 0.50000 0.00000 1.00000