data_global
_amcsd_formula_title 'Al B5 Li2 O10'
loop_
_publ_author_name
'He M'
'Li H'
'Chen X'
'Xu Y'
'Xu T'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 57 
_journal_year 2001
_journal_page_first 1010
_journal_page_last 1011
_publ_section_title
;
 A structural study of LiAlB5O10
 _cod_database_code 1100061
;
_database_code_amcsd 0018241
_chemical_formula_sum 'Li2 Al B5 O10'
_cell_length_a 7.0402
_cell_length_b 14.9404
_cell_length_c 7.0433
_cell_angle_alpha 90
_cell_angle_beta 90.7020
_cell_angle_gamma 90
_cell_volume 740.783
_exptl_crystal_density_diffrn      2.286
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Li1   0.10330   0.17197  -0.00053
Li2   0.30626   0.57076   0.08541
Al   0.14974   0.37577   0.03729
B1  -0.20982   0.27914  -0.02048
B2   0.20154   0.47201   0.40124
B3   0.24323   0.49977  -0.26461
B4   0.45556   0.24680   0.00024
B5   0.67924   0.12016  -0.00738
O1  -0.07948   0.34515  -0.03203
O2   0.27404   0.27577   0.01353
O3   0.14951   0.40908   0.27338
O4   0.24280   0.46799  -0.08301
O5   0.28242   0.55170   0.35823
O6   0.16369   0.44861   0.58969
O7   0.49563   0.15948   0.02629
O8  -0.16799   0.19115   0.00542
O9  -0.39874   0.30678  -0.03956
O10   0.31935   0.58014  -0.30375