# CIF generated by HEAS from Alexandria entry agm004968280
data_agm004968280
_cell_length_a     5.27102
_cell_length_b     5.44486
_cell_length_c     6.08140
_cell_angle_alpha  116.59395
_cell_angle_beta   116.17253
_cell_angle_gamma  90.00000
_cell_volume       135.76261
_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 0.50000 0.00000 0.00000 1.00000
  Li1 Li 0.16771 0.27198 0.54395 1.00000
  Li2 Li 0.83229 0.72802 0.45605 1.00000
  Os1 Os 0.00000 0.50000 0.00000 1.00000
  O1 O 0.40702 0.60182 0.20364 1.00000
  O2 O 0.00627 0.13706 0.75589 1.00000
  O3 O 0.99373 0.38117 0.24411 1.00000
  O4 O 0.00627 0.61883 0.75589 1.00000
  O5 O 0.99373 0.86294 0.24411 1.00000
  O6 O 0.59298 0.39818 0.79636 1.00000