data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         6.8850000000
_cell_length_b         6.3710000000
_cell_length_c         6.3650000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           279.196492
_space_group_crystal_system orthorhombic
_space_group_IT_number 42
_space_group_name_H-M_alt 'Fmm2'
_space_group_name_Hall 'F 2 -2'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,-y,-z'
  'x,y,-z'
  'x,-y,z'
  '-1/2+x,y,-1/2+z'
  '-1/2+x,-y,-1/2-z'
  '-1/2+x,y,-1/2-z'
  '-1/2+x,-y,-1/2+z'
  'x,-1/2+y,-1/2+z'
  'x,-1/2-y,-1/2-z'
  'x,-1/2+y,-1/2-z'
  'x,-1/2-y,-1/2+z'
  '-1/2+x,-1/2+y,z'
  '-1/2+x,-1/2-y,-z'
  '-1/2+x,-1/2+y,-z'
  '-1/2+x,-1/2-y,z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
B      B      0.74600000000000     0.00000000000000     0.00000000000000
Ge     Ge     0.25000000000000     0.00000000000000     0.00000000000000
O      O      0.14200000000000     0.24300000000000     0.00000000000000
O      O      0.39000000000000     0.00000000000000     0.24700000000000
Li     Li     0.99200000000000     0.00000000000000     0.00000000000000
