# CIF generated by HEAS from Alexandria entry agm004640331
data_agm004640331
_cell_length_a     8.00649
_cell_length_b     8.00649
_cell_length_c     6.19030
_cell_angle_alpha  99.60574
_cell_angle_beta   99.60574
_cell_angle_gamma  124.62591
_cell_volume       304.75256
_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 0.32251 0.67749 0.00000 1.00000
  Ba2 Ba 0.67749 0.32251 0.00000 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.11491 0.88509 0.50000 1.00000
  Ag2 Ag 0.88509 0.11491 0.50000 1.00000
  Ag3 Ag 0.50000 0.50000 0.50000 1.00000
  S1 S 0.92089 0.64588 0.72954 1.00000
  S2 S 0.74717 0.74717 0.20102 1.00000
  S3 S 0.07911 0.35412 0.27046 1.00000
  S4 S 0.64588 0.92089 0.72954 1.00000
  S5 S 0.25283 0.25283 0.79898 1.00000
  S6 S 0.35412 0.07911 0.27046 1.00000