data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         7.0453000000
_cell_length_b         7.0453000000
_cell_length_c         9.5608000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume           410.982989
_space_group_crystal_system trigonal
_space_group_IT_number 145
_space_group_name_H-M_alt 'P3_2'
_space_group_name_Hall 'P 32'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,x-y,-1/3+z'
  '-x+y,-x,-2/3+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
B      B      0.18370000000000     0.64030000000000     0.28490000000000
B      B      0.51800000000000     0.30690000000000     0.29640000000000
O      O      0.06210000000000     0.73930000000000     0.28050000000000
O      O      0.08640000000000     0.41950000000000     0.28080000000000
O      O      0.40900000000000     0.76500000000000     0.28690000000000
O      O      0.64370000000000     0.21030000000000     0.29290000000000
O      O      0.29500000000000     0.18320000000000     0.29980000000000
O      O      0.61360000000000     0.52940000000000     0.29040000000000
H      H      0.13300000000000     0.87700000000000     0.31600000000000
H      H      0.94300000000000     0.36100000000000     0.31100000000000
H      H      0.48300000000000     0.69500000000000     0.31100000000000
H      H      0.56500000000000     0.07700000000000     0.33300000000000
H      H      0.24300000000000     0.27400000000000     0.32400000000000
H      H      0.75500000000000     0.60200000000000     0.31800000000000
