# generated using pymatgen
data_BN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99383798
_cell_length_b   4.99383798
_cell_length_c   4.34856975
_cell_angle_alpha   84.81911943
_cell_angle_beta   84.81911943
_cell_angle_gamma   141.56320454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BN
_chemical_formula_sum   'B4 N4'
_cell_volume   64.82952375
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  B  B0  1  0.56642700  0.43440000  0.99979600  1.0
  B  B1  1  0.43440000  0.56642700  0.49979600  1.0
  B  B2  1  0.56420200  0.17699900  0.50817900  1.0
  B  B3  1  0.17699900  0.56420200  0.00817900  1.0
  N  N4  1  0.77833900  0.38574000  0.15921700  1.0
  N  N5  1  0.38574000  0.77833900  0.65921700  1.0
  N  N6  1  0.51178700  0.37990600  0.67890700  1.0
  N  N7  1  0.37990600  0.51178700  0.17890700  1.0