# CIF generated by HEAS from Alexandria entry agm017377753
data_agm017377753
_cell_length_a     4.27845
_cell_length_b     4.27845
_cell_length_c     8.76690
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       160.47938
_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 0.70617 1.00000
  Ba2 Ba 0.00000 0.00000 0.29384 1.00000
  U1 U 0.50000 0.50000 0.00000 1.00000
  Mn1 Mn 0.50000 0.50000 0.50000 1.00000
  O1 O 0.50000 0.00000 0.00000 1.00000
  O2 O 0.50000 0.00000 0.50000 1.00000
  O3 O 0.00000 0.50000 0.00000 1.00000
  O4 O 0.00000 0.50000 0.50000 1.00000
  O5 O 0.50000 0.50000 0.77026 1.00000
  O6 O 0.50000 0.50000 0.22974 1.00000