data_global
_cell_length_a 2.9236
_cell_length_b 5.07
_cell_length_c 14
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_symmetry_space_group_name_H-M 'P -1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
B -3.08149e-33 0.856016 0.5
B 0.499384 0.689349 0.5
B 2.15704e-32 0.522682 0.5
B 0.499384 0.356016 0.5
B -3.08149e-33 0.189349 0.5
