data_73
_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                    4.6290
_cell_length_b                    4.6856
_cell_length_c                    5.8737
_cell_angle_alpha                 68.2150
_cell_angle_beta                  72.0241
_cell_angle_gamma                 61.0586
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     0.93595   0.60175   0.22111   0.03800  Uiso   1.00
Be2    Be    0.64758   1.27903   0.14897   0.08400  Uiso   1.00
Li1    Li    0.26595   0.87647   0.32760   0.00900  Uiso   1.00
O1     O     0.69385   0.90832   0.22635   0.03880  Uiso   1.00
O2     O     0.86616   0.33030   0.27996   0.02770  Uiso   1.00
O3     O     1.26307   0.56385   0.15394   0.04000  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      1.358   .     S
B1     O3      1.380   .     S
Be2    O1      1.544   .     S
Be2    O2      1.589   1_565 S
Be2    O3      1.627   1_465 S
Be2    O3      1.657   2_775 S
O2     Be2     1.589   1_545 S
O3     Be2     1.627   1_645 S
O3     Be2     1.657   2_775 S
