# CIF generated by HEAS from Alexandria entry agm004494635
data_agm004494635
_cell_length_a     7.88779
_cell_length_b     7.88779
_cell_length_c     7.88779
_cell_angle_alpha  62.09206
_cell_angle_beta   62.09206
_cell_angle_gamma  62.09206
_cell_volume       363.24483
_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 0.68782 0.68782 0.68782 1.00000
  Ba2 Ba 0.31218 0.31218 0.31218 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  U1 U 0.50000 0.00000 0.00000 1.00000
  U2 U 0.00000 0.50000 0.00000 1.00000
  U3 U 0.00000 0.00000 0.50000 1.00000
  O1 O 0.31345 0.31345 0.95947 1.00000
  O2 O 0.92621 0.92621 0.33626 1.00000
  O3 O 0.33626 0.92621 0.92621 1.00000
  O4 O 0.95947 0.31345 0.31345 1.00000
  O5 O 0.92621 0.33626 0.92621 1.00000
  O6 O 0.31345 0.95947 0.31345 1.00000
  O7 O 0.68655 0.68655 0.04053 1.00000
  O8 O 0.07379 0.07379 0.66374 1.00000
  O9 O 0.66374 0.07379 0.07379 1.00000
  O10 O 0.04053 0.68655 0.68655 1.00000
  O11 O 0.07379 0.66374 0.07379 1.00000
  O12 O 0.68655 0.04053 0.68655 1.00000