data_global
_amcsd_formula_title 'EuB3O6'
loop_
_publ_author_name
'Goriounova A'
'Held P'
'Becker P'
'Bohaty L'
_journal_name_full 'Acta Crystallographica, Section E'
_journal_volume 60 
_journal_year 2004
_journal_page_first i131
_journal_page_last i133
_publ_section_title
;
 Europium triborate, EuB3O6
;
_database_code_amcsd 0010438
_chemical_formula_sum 'Eu B3 O6'
_cell_length_a 6.2830
_cell_length_b 8.0331
_cell_length_c 7.8406
_cell_angle_alpha 90
_cell_angle_beta 93.700
_cell_angle_gamma 90
_cell_volume 394.906
_exptl_crystal_density_diffrn      4.716
_symmetry_space_group_name_H-M 'I 1 2/a 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  '1/2-x,y,-z'
  '-x,1/2+y,1/2-z'
  '1/2+x,-y,z'
  '+x,1/2-y,1/2+z'
  '-x,-y,-z'
  '1/2-x,1/2-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
Eu   0.25000   0.29835   0.50000   0.00430
B1   0.36120  -0.06480   0.27430   0.00560
B2   0.75000   0.27980   0.50000   0.00400
O1  -0.10290   0.38810   0.60440   0.00800
O2   0.30110   0.09060   0.29770   0.00930
O3   0.60570   0.18620   0.60110   0.00720
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Eu 0.00551 0.00524 0.00330 0.00000 0.00048 0.00000
B1 0.00870 0.00600 0.00270 0.00050 0.00060 -0.00010
B2 0.00800 0.00290 0.00200 0.00000 0.00070 0.00000
O1 0.00840 0.01050 0.00480 -0.00250 0.00120 -0.00250
O2 0.01690 0.00540 0.00670 0.00340 0.00110 -0.00060
O3 0.00800 0.00850 0.00650 0.00200 0.00110 0.00520