# CIF generated by HEAS from Alexandria entry agm005176509
data_agm005176509
_cell_length_a     7.55652
_cell_length_b     7.55652
_cell_length_c     8.67300
_cell_angle_alpha  115.82571
_cell_angle_beta   115.82571
_cell_angle_gamma  90.00000
_cell_volume       390.09005
_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 0.25000 0.25000 0.50000 1.00000
  Ba2 Ba 0.75000 0.75000 0.50000 1.00000
  U1 U 0.15680 0.34320 0.00000 1.00000
  U2 U 0.65680 0.15680 0.00000 1.00000
  U3 U 0.34320 0.84320 1.00000 1.00000
  U4 U 0.84320 0.65680 0.00000 1.00000
  Cu1 Cu 0.25000 0.75000 0.50000 1.00000
  Cu2 Cu 0.75000 0.25000 0.50000 1.00000
  S1 S 0.97931 0.47931 0.25980 1.00000
  S2 S 0.71950 0.21950 0.74020 1.00000
  S3 S 0.02069 0.52069 0.74020 1.00000
  S4 S 0.21950 0.02069 0.74020 1.00000
  S5 S 0.52069 0.71950 0.74020 1.00000
  S6 S 0.78050 0.97931 0.25980 1.00000
  S7 S 0.47931 0.28050 0.25980 1.00000
  S8 S 0.28050 0.78050 0.25980 1.00000
  S9 S 0.50000 0.50000 0.00000 1.00000
  S10 S 0.00000 0.00000 0.00000 1.00000