# generated using pymatgen
data_BNF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93690700
_cell_length_b   7.60920000
_cell_length_c   7.89113800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BNF4
_chemical_formula_sum   'B4 N4 F16'
_cell_volume   296.43780156
_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  0.25000000  0.55386400  0.82849600  1.0
  B  B1  1  0.25000000  0.05386400  0.67150400  1.0
  B  B2  1  0.75000000  0.44613600  0.17150400  1.0
  B  B3  1  0.75000000  0.94613600  0.32849600  1.0
  N  N4  1  0.25000000  0.62544900  0.25116900  1.0
  N  N5  1  0.25000000  0.12544900  0.24883100  1.0
  N  N6  1  0.75000000  0.37455100  0.74883100  1.0
  N  N7  1  0.75000000  0.87455100  0.75116900  1.0
  F  F8  1  0.25000000  0.40143400  0.91972400  1.0
  F  F9  1  0.25000000  0.90143400  0.58027600  1.0
  F  F10  1  0.75000000  0.59856600  0.08027600  1.0
  F  F11  1  0.75000000  0.09856600  0.41972400  1.0
  F  F12  1  0.25000000  0.70701500  0.92093400  1.0
  F  F13  1  0.25000000  0.20701500  0.57906600  1.0
  F  F14  1  0.75000000  0.29298500  0.07906600  1.0
  F  F15  1  0.75000000  0.79298500  0.42093400  1.0
  F  F16  1  0.01520600  0.55734800  0.71048000  1.0
  F  F17  1  0.48479400  0.05734800  0.78952000  1.0
  F  F18  1  0.51520600  0.44265200  0.28952000  1.0
  F  F19  1  0.98479400  0.94265200  0.21048000  1.0
  F  F20  1  0.98479400  0.44265200  0.28952000  1.0
  F  F21  1  0.51520600  0.94265200  0.21048000  1.0
  F  F22  1  0.48479400  0.55734800  0.71048000  1.0
  F  F23  1  0.01520600  0.05734800  0.78952000  1.0