data_global
_amcsd_formula_title 'Al B2 Li3 O6'
loop_
_publ_author_name
'He M'
'Chen X'
'Gramlich V'
'Baerlocher C'
'Zhou T'
'Hu B'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 163 
_journal_year 2002
_journal_page_first 369
_journal_page_last 376
_publ_section_title
;
 Synthesis,structure, and thermal stability of Li3AlB2O6
 _cod_database_code 1100060
;
_database_code_amcsd 0018240
_chemical_formula_sum 'Al B2 O6 Li3'
_cell_length_a 4.876
_cell_length_b 6.191
_cell_length_c 7.910
_cell_angle_alpha 74.46
_cell_angle_beta 89.44
_cell_angle_gamma 89.52
_cell_volume 230.038
_exptl_crystal_density_diffrn      2.388
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Al   0.15060   0.55040  -0.72790
B1  -0.16100   0.82200  -0.56900
B2   0.66700   0.67200  -0.91000
O1   0.11310   0.75670  -0.60430
O2  -0.28960   0.99630  -0.68380
O3  -0.27660   0.69880  -0.40840
O4   0.38180   0.66690  -0.89330
O5   0.81410   0.50890  -0.78560
O6   0.78810   0.84010  -0.03500
Li1  -0.34700   0.26400  -0.59700
Li2  -0.16700   0.11700  -0.93200
Li3   0.68000   0.95400  -0.25500