data_global
_amcsd_formula_title 'Li4GeO4'
loop_
_publ_author_name
'Vollenkle H'
'Wittmann A'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 128 
_journal_year 1969
_journal_page_first 66
_journal_page_last 71
_publ_section_title
;
 Die kristallstruktur von Li4GeO4
;
_database_code_amcsd 0010670
_chemical_formula_sum 'Li4 Ge O4'
_cell_length_a 7.76
_cell_length_b 6.05
_cell_length_c 7.36
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 345.537
_exptl_crystal_density_diffrn      3.160
_symmetry_space_group_name_H-M 'B m m b'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,y,1/2+z'
  'x,1/2+y,-z'
  '1/2+x,1/2+y,1/2-z'
  '-x,1/2-y,z'
  '1/2-x,1/2-y,1/2+z'
  '-x,y,z'
  '1/2-x,y,1/2+z'
  'x,-y,-z'
  '1/2+x,-y,1/2-z'
  'x,1/2-y,z'
  '1/2+x,1/2-y,1/2+z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Li1   0.15800   0.00000   0.00000   0.00950
Li2   0.34900   0.25000   0.22300   0.01267
Ge   0.00000   0.25000   0.33900   0.00494
O1   0.00000   0.00720   0.20350   0.00532
O2   0.19420   0.25000   0.46320   0.00329