# CIF generated by HEAS from Alexandria entry agm005288580
data_agm005288580
_cell_length_a     6.12088
_cell_length_b     6.12088
_cell_length_c     6.12088
_cell_angle_alpha  122.29258
_cell_angle_beta   121.69499
_cell_angle_gamma  86.58085
_cell_volume       156.95679
_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 0.20767 0.70767 0.50000 1.00000
  Ba2 Ba 0.79233 0.29233 0.50000 1.00000
  Li1 Li 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  O1 O 0.75129 0.23244 0.98373 1.00000
  O2 O 0.23374 0.23374 0.00000 1.00000
  O3 O 0.76626 0.76626 0.00000 1.00000
  O4 O 0.24871 0.23244 0.48115 1.00000
  O5 O 0.24871 0.76756 0.01627 1.00000
  O6 O 0.75129 0.76756 0.51885 1.00000