# CIF generated by HEAS from Alexandria entry agm005249079
data_agm005249079
_cell_length_a     4.73331
_cell_length_b     5.96232
_cell_length_c     12.99098
_cell_angle_alpha  88.25363
_cell_angle_beta   89.65841
_cell_angle_gamma  88.78497
_cell_volume       366.36739
_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 0.74612 0.21455 0.85193 1.00000
  Ba2 Ba 0.24012 0.33210 0.13829 1.00000
  Ba3 Ba 0.29028 0.69573 0.64689 1.00000
  Ba4 Ba 0.80033 0.87875 0.34079 1.00000
  Li1 Li 0.82843 0.53642 0.51949 1.00000
  Ge1 Ge 0.19807 0.72686 0.92363 1.00000
  Ge2 Ge 0.69351 0.81974 0.07752 1.00000
  Ge3 Ge 0.79533 0.12551 0.59077 1.00000
  Ge4 Ge 0.30135 0.28215 0.43709 1.00000
  O1 O 0.25506 0.43911 0.90626 1.00000
  O2 O 0.75078 0.09881 0.10785 1.00000
  O3 O 0.73833 0.83634 0.54444 1.00000
  O4 O 0.18343 0.56257 0.43690 1.00000
  O5 O 0.26955 0.92283 0.82545 1.00000
  O6 O 0.76305 0.61275 0.17226 1.00000
  O7 O 0.76909 0.40230 0.66157 1.00000
  O8 O 0.26139 0.12909 0.32398 1.00000
  O9 O 0.67866 0.26885 0.46185 1.00000
  O10 O 0.18084 0.13686 0.55365 1.00000
  O11 O 0.31417 0.80096 0.05174 1.00000
  O12 O 0.81710 0.76105 0.94805 1.00000