# CIF generated by HEAS from Alexandria entry agm011104643
data_agm011104643
_cell_length_a     7.61226
_cell_length_b     7.54760
_cell_length_c     6.63761
_cell_angle_alpha  64.53660
_cell_angle_beta   63.53310
_cell_angle_gamma  51.93030
_cell_volume       262.17174
_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 0.75000 0.75000 0.75000 1.00000
  Ba2 Ba 0.25000 0.25000 0.25000 1.00000
  Sm1 Sm 0.17356 0.82644 0.17356 1.00000
  Sm2 Sm 0.82644 0.17356 0.82644 1.00000
  U1 U 0.67319 0.32681 0.32681 1.00000
  U2 U 0.32681 0.67319 0.67319 1.00000
  Co1 Co 0.75160 0.75160 0.24840 1.00000
  Co2 Co 0.24840 0.24840 0.75160 1.00000
  O1 O 0.97211 0.26812 0.02789 1.00000
  O2 O 0.26812 0.97211 0.73188 1.00000
  O3 O 0.48277 0.75906 0.24094 1.00000
  O4 O 0.75906 0.48277 0.51723 1.00000
  O5 O 0.02789 0.73188 0.97211 1.00000
  O6 O 0.73188 0.02789 0.26812 1.00000
  O7 O 0.51723 0.24094 0.75906 1.00000
  O8 O 0.24094 0.51723 0.48277 1.00000
  O9 O 0.50000 0.50000 0.00000 1.00000
  O10 O 0.00000 0.00000 0.50000 1.00000