data_193
_audit_creation_date              2014-08-18
_audit_creation_method            'Materials Studio'
_symmetry_space_group_name_H-M    'P-1'
_symmetry_Int_Tables_number       2
_symmetry_cell_setting            triclinic
loop_
_symmetry_equiv_pos_as_xyz
  x,y,z
  -x,-y,-z
_cell_length_a                    4.6274
_cell_length_b                    4.6847
_cell_length_c                    5.8778
_cell_angle_alpha                 68.2296
_cell_angle_beta                  72.0551
_cell_angle_gamma                 61.0567
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
B1     B     0.93588   0.60198   0.22113   0.03000  Uiso   1.00
Be2    Be    0.64749   1.27925   0.14905   0.09700  Uiso   1.00
Li1    Li    0.26587   0.87644   0.32784   0.00700  Uiso   1.00
O1     O     0.69366   0.90853   0.22645   0.04070  Uiso   1.00
O2     O     0.86618   0.33041   0.28077   0.03020  Uiso   1.00
O3     O     1.26303   0.56416   0.15373   0.04420  Uiso   1.00
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_ccdc_geom_bond_type
B1     O1      1.332   .     S
B1     O2      1.357   .     S
B1     O3      1.379   .     S
Be2    O1      1.544   .     S
Be2    O2      1.593   1_565 S
Be2    O3      1.627   1_465 S
Be2    O3      1.658   2_775 S
O2     Be2     1.593   1_545 S
O3     Be2     1.627   1_645 S
O3     Be2     1.658   2_775 S
